N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide

C17H28N2O2 — CID 110204000

IUPACN-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)NC1CCCCC1
InChIInChI=1S/C17H28N2O2/c1-12(2)19-14(17(16(19)21)10-6-7-11-17)15(20)18-13-8-4-3-5-9-13/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyYTYKKAGCKPGPMO-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.61
Rot. Bonds3

About N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide

N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide (PubChem CID 110204000) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
PubChem CID110204000
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
SMILESCC(C)N1C(=O)C2(CCCC2)C1C(=O)NC1CCCCC1
InChIInChI=1S/C17H28N2O2/c1-12(2)19-14(17(16(19)21)10-6-7-11-17)15(20)18-13-8-4-3-5-9-13/h12-14H,3-11H2,1-2H3,(H,18,20)
InChIKeyYTYKKAGCKPGPMO-UHFFFAOYSA-N
XLogP2.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(N-acetylglycyl)amino]-N-cyclopentylcyclohexanecarboxamide
CID 3242198
N-cyclohexyl-1-(2-oxo-1-azetidinyl)cyclopentanecarboxamide
CID 830663
N~1~,N~1~-Diethyl-2-isopropyl-3-oxo-2-azaspiro[3.4]octane-1-carboxamide
CID 110204009
3-Oxo-2-(propan-2-YL)-N-propyl-2-azaspiro[3.4]octane-1-carboxamide
CID 110204012
N-(cyclohexylmethyl)-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 124053886
(2R)-2-[(2S)-2-(azetidine-1-carbonyl)pyrrolidin-1-yl]-2-cyclohexyl-N-methylacetamide
CID 75411408
3-(4-Cyclohexylpiperazine-1-carbonyl)-2-(propan-2-YL)-2-azaspiro[3.4]octan-1-one
CID 124053877
1-[acetyl(methyl)amino]-N-cyclopentylcyclohexanecarboxamide
CID 768017
N-(2-{[1,4'-Bipiperidin]-1'-YL}ethyl)-3-oxo-2-(propan-2-YL)-2-azaspiro[3.4]octane-1-carboxamide
CID 91912860
3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 91925461
3-Oxo-N-(prop-2-EN-1-YL)-2-(propan-2-YL)-2-azaspiro[3.4]octane-1-carboxamide
CID 110203996
N-Ethyl-3-oxo-2-(propan-2-YL)-2-azaspiro[3.4]octane-1-carboxamide
CID 110203997

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The IUPAC name of N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide (CID 110204000) is N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The canonical SMILES for N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide is CC(C)N1C(=O)C2(CCCC2)C1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
The InChIKey is YTYKKAGCKPGPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-12(2)19-14(17(16(19)21)10-6-7-11-17)15(20)18-13-8-4-3-5-9-13/h12-14H,3-11H2,1-2H3,(H,18,20).
What are the key properties of N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide?
N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide is sourced from PubChem (CID 110204000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).