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MFCD07313127 molecular structure
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1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

ChemBase ID: 249615
Molecular Formular: C16H23NO4
Molecular Mass: 293.35812
Monoisotopic Mass: 293.16270822
SMILES and InChIs

SMILES:
N1(C(=O)C23CC4CC(C3)CC(C2)C4)C(C(=O)O)CC(C1)O
Canonical SMILES:
OC1CN(C(C1)C(=O)O)C(=O)C12CC3CC(C2)CC(C1)C3
InChI:
InChI=1S/C16H23NO4/c18-12-4-13(14(19)20)17(8-12)15(21)16-5-9-1-10(6-16)3-11(2-9)7-16/h9-13,18H,1-8H2,(H,19,20)
InChIKey:
BRKBIWGWCNIXKI-UHFFFAOYSA-N

Cite this record

CBID:249615 http://www.chembase.cn/molecule-249615.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Traditional name
1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
Synonyms
1-(1-adamantylcarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
MDL Number
MFCD07313127
PubChem SID
164305525
PubChem CID
4962534

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-13606 external link Add to cart Please log in.
Data Source Data ID
PubChem 4962534 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.9675875  H Acceptors
H Donor LogD (pH = 5.5) -0.5728171 
LogD (pH = 7.4) -2.209374  Log P 0.96822524 
Molar Refractivity 74.6927 cm3 Polarizability 29.69085 Å3
Polar Surface Area 77.84 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
206 - 208°C expand Show data source
Hydrophobicity(logP)
1.41 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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