N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide

C20H22N2O2 — CID 97412554

IUPACN-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide
SMILESO=C1CCC2(CCC(NC(=O)c3ccc4ccccc4c3)CC2)N1
InChIInChI=1S/C20H22N2O2/c23-18-9-12-20(22-18)10-7-17(8-11-20)21-19(24)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2,(H,21,24)(H,22,23)
InChIKeySXVDXNAILUIIKT-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.16
Rot. Bonds2

About N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide

N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide (PubChem CID 97412554) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide
PubChem CID97412554
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide
SMILESO=C1CCC2(CCC(NC(=O)c3ccc4ccccc4c3)CC2)N1
InChIInChI=1S/C20H22N2O2/c23-18-9-12-20(22-18)10-7-17(8-11-20)21-19(24)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2,(H,21,24)(H,22,23)
InChIKeySXVDXNAILUIIKT-UHFFFAOYSA-N
XLogP3.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethylpiperidin-1-ium-4-yl)naphthalene-2-carboxamide
CID 9091090
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide
CID 54577620
N-(4-pyrimidin-2-yloxycyclohexyl)naphthalene-2-carboxamide
CID 90633284
N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)naphthalene-2-carboxamide
CID 9324450
N-(4,4-dimethylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712432
N-[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]naphthalene-2-carboxamide
CID 7255471
N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]naphthalene-2-carboxamide
CID 18573384
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-2-carboxamide
CID 7688440
N-cyclopropyl-4-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]benzamide
CID 43053059
N-cyclopentyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 39896851
N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide
CID 162657511

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide (CID 97412554) is N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide is O=C1CCC2(CCC(NC(=O)c3ccc4ccccc4c3)CC2)N1.
What is the InChIKey of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide?
The InChIKey is SXVDXNAILUIIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-18-9-12-20(22-18)10-7-17(8-11-20)21-19(24)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2,(H,21,24)(H,22,23).
What are the key properties of N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide?
N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 3.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-azaspiro[4.5]decan-8-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 97412554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).