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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
H Donor 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
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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