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MFCD21397913 molecular structure
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2-{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid

ChemBase ID: 240575
Molecular Formular: C12H18N2O4
Molecular Mass: 254.28232
Monoisotopic Mass: 254.12665707
SMILES and InChIs

SMILES:
N1(C(=O)NC2(C1=O)CC(CCC2)(C)C)CC(=O)O
Canonical SMILES:
OC(=O)CN1C(=O)NC2(C1=O)CCCC(C2)(C)C
InChI:
InChI=1S/C12H18N2O4/c1-11(2)4-3-5-12(7-11)9(17)14(6-8(15)16)10(18)13-12/h3-7H2,1-2H3,(H,13,18)(H,15,16)
InChIKey:
CKNCQSUDJFYQAC-UHFFFAOYSA-N

Cite this record

CBID:240575 http://www.chembase.cn/molecule-240575.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid
IUPAC Traditional name
{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid
Synonyms
2-{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid
MDL Number
MFCD21397913
PubChem SID
164296485
PubChem CID
64468863

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-112212 external link Add to cart Please log in.
Data Source Data ID
PubChem 64468863 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.913282  H Acceptors 4 
H Donor 2  LogD (pH = 5.5) -0.72697335 
LogD (pH = 7.4) -2.3407853  Log P 0.8659228 
Molar Refractivity 62.1051 cm3 Polarizability 24.429188 Å3
Polar Surface Area 86.71 Å2 Rotatable Bonds 2 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.835 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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