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MFCD08483998 molecular structure
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(2S)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxylic acid

ChemBase ID: 280491
Molecular Formular: C16H23NO3
Molecular Mass: 277.35872
Monoisotopic Mass: 277.1677936
SMILES and InChIs

SMILES:
N1(C(=O)C23CC4CC(C3)CC(C2)C4)[C@H](C(=O)O)CCC1
Canonical SMILES:
OC(=O)[C@@H]1CCCN1C(=O)C12CC3CC(C2)CC(C1)C3
InChI:
InChI=1S/C16H23NO3/c18-14(19)13-2-1-3-17(13)15(20)16-7-10-4-11(8-16)6-12(5-10)9-16/h10-13H,1-9H2,(H,18,19)/t10?,11?,12?,13-,16?/m0/s1
InChIKey:
RQEOMJWWVKNKPX-PCPABOIYSA-N

Cite this record

CBID:280491 http://www.chembase.cn/molecule-280491.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxylic acid
Synonyms
(2S)-1-(1-adamantylcarbonyl)pyrrolidine-2-carboxylic acid
MDL Number
MFCD08483998
PubChem SID
180666022
PubChem CID
7128490

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-87630 external link Add to cart Please log in.
Data Source Data ID
PubChem 7128490 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Polarizability 29.03296 Å3 Polar Surface Area 57.61 Å2
Rotatable Bonds Lipinski's Rule of Five true 
Acid pKa 4.0940847  H Acceptors
H Donor LogD (pH = 5.5) 0.69613445 
LogD (pH = 7.4) -0.98697656  Log P 2.115923 
Molar Refractivity 73.3748 cm3

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.292 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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