(3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide

C9H15N3O2 — CID 171550109

IUPAC(3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide
SMILESNC(=O)[C@@H]1C[C@]2(CCCNC2=O)CN1
InChIInChI=1S/C9H15N3O2/c10-7(13)6-4-9(5-12-6)2-1-3-11-8(9)14/h6,12H,1-5H2,(H2,10,13)(H,11,14)/t6-,9+/m0/s1
InChIKeyVAVGABDDSWXBDM-IMTBSYHQSA-N
MW197.24 g/mol
LogP-1.27
Rot. Bonds1

About (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide

(3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide (PubChem CID 171550109) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name(3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide
PubChem CID171550109
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name(3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide
SMILESNC(=O)[C@@H]1C[C@]2(CCCNC2=O)CN1
InChIInChI=1S/C9H15N3O2/c10-7(13)6-4-9(5-12-6)2-1-3-11-8(9)14/h6,12H,1-5H2,(H2,10,13)(H,11,14)/t6-,9+/m0/s1
InChIKeyVAVGABDDSWXBDM-IMTBSYHQSA-N
XLogP-1.27
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-1.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,7-Diazaspiro[4.5]decane-6,8-dione
CID 146198232
2,6-Diazaspiro[4.5]decan-1-one
CID 55263339
2,6-Diazaspiro(4.5)decan-1-one hydrochloride
CID 55263338
1-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide
CID 124052791
7,7-Difluoro-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173047056
1-[4-(dimethylcarbamoyl)-5-methylpyrrolidine-2-carbonyl]-N-methylpiperidine-4-carboxamide
CID 176433137
1-methyl-N-[(3S)-2-oxopyrrolidin-3-yl]cyclohexane-1-carboxamide
CID 12003156
3-(1-Oxo-2-azaspiro[4.5]decan-2-yl)piperidine-2,6-dione
CID 59956613
2-cyclopentyl-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 65967501
N-(2,6-dioxopiperidin-3-yl)pyrrolidine-3-carboxamide
CID 65968710
1-methyl-N-(2-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 70645492
N-(2,6-dioxopiperidin-3-yl)-1-methylcyclopentane-1-carboxamide
CID 80269347

Frequently Asked Questions

What is the IUPAC name of (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide?
The IUPAC name of (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide (CID 171550109) is (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide is NC(=O)[C@@H]1C[C@]2(CCCNC2=O)CN1.
What is the InChIKey of (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide?
The InChIKey is VAVGABDDSWXBDM-IMTBSYHQSA-N. The full InChI is InChI=1S/C9H15N3O2/c10-7(13)6-4-9(5-12-6)2-1-3-11-8(9)14/h6,12H,1-5H2,(H2,10,13)(H,11,14)/t6-,9+/m0/s1.
What are the key properties of (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide?
(3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide has a molecular weight of 197.24 g/mol, XLogP of -1.27, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R)-6-oxo-2,7-diazaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 171550109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).