2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide

C17H28N2O2 — CID 97397416

IUPAC2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide
SMILESCN1C(=O)CCC12CCC(NC(=O)CC1CCCC1)CC2
InChIInChI=1S/C17H28N2O2/c1-19-16(21)8-11-17(19)9-6-14(7-10-17)18-15(20)12-13-4-2-3-5-13/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyCVRSBBJMHKABTO-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.62
Rot. Bonds3

About 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide

2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide (PubChem CID 97397416) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide
PubChem CID97397416
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide
SMILESCN1C(=O)CCC12CCC(NC(=O)CC1CCCC1)CC2
InChIInChI=1S/C17H28N2O2/c1-19-16(21)8-11-17(19)9-6-14(7-10-17)18-15(20)12-13-4-2-3-5-13/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyCVRSBBJMHKABTO-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-(4-oxocyclohexyl)acetamide
CID 43652908
8-(3-cyclohexylpropanoyl)-1-methyl-1,8-diazaspiro[4.5]decan-2-one
CID 26347985
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide
CID 111538308
N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide
CID 97397454
N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
CID 110848024
2-cyclopentyl-N-[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]acetamide
CID 120903296
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
CID 91924035
N-cyclopentyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide
CID 102852259
2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
CID 122157562

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide (CID 97397416) is 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide is CN1C(=O)CCC12CCC(NC(=O)CC1CCCC1)CC2.
What is the InChIKey of 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide?
The InChIKey is CVRSBBJMHKABTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-19-16(21)8-11-17(19)9-6-14(7-10-17)18-15(20)12-13-4-2-3-5-13/h13-14H,2-12H2,1H3,(H,18,20).
What are the key properties of 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide?
2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide has a molecular weight of 292.42 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1-methyl-2-oxo-1-azaspiro[4.5]decan-8-yl)acetamide is sourced from PubChem (CID 97397416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).