N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C15H26N2O2 — CID 113166258

IUPACN-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCC(=O)N(CC(=O)N1CCCC1)C1CCCCCC1
InChIInChI=1S/C15H26N2O2/c1-13(18)17(14-8-4-2-3-5-9-14)12-15(19)16-10-6-7-11-16/h14H,2-12H2,1H3
InChIKeyPVMNGTVPWCXMST-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.18
Rot. Bonds3

About N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 113166258) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID113166258
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCC(=O)N(CC(=O)N1CCCC1)C1CCCCCC1
InChIInChI=1S/C15H26N2O2/c1-13(18)17(14-8-4-2-3-5-9-14)12-15(19)16-10-6-7-11-16/h14H,2-12H2,1H3
InChIKeyPVMNGTVPWCXMST-UHFFFAOYSA-N
XLogP2.18
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(1-Azepanylcarbonyl)-1-pyrrolidinyl]-1-butanone
CID 53015946
1-Methyl-7-(1-pyrrolidinylcarbonyl)-2-azepanone
CID 110196294
1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 39954212
N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide
CID 71914297
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide
CID 113158104
N-cycloheptyl-2-pyrrolidin-1-ylacetamide
CID 22197564
1-[2-(2-Methylpyrrolidin-1-yl)-2-oxoethyl]azepan-2-one
CID 22945822
N-(2-methylpropyl)-2-(2-methylpyrrolidin-1-yl)-N-propan-2-ylacetamide
CID 23588502
N-cyclohexyl-N-methyl-2-pyrrolidin-1-ylacetamide
CID 54167254
1-Cycloheptyl-3-propan-2-ylimidazolidin-4-one
CID 57917000
N-methyl-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide
CID 58332272
2-[2-methylpropyl(propan-2-yl)amino]-1-[(2R)-2-methylpyrrolidin-1-yl]ethanone
CID 58666315

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 113166258) is N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is CC(=O)N(CC(=O)N1CCCC1)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is PVMNGTVPWCXMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-13(18)17(14-8-4-2-3-5-9-14)12-15(19)16-10-6-7-11-16/h14H,2-12H2,1H3.
What are the key properties of N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 266.38 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 113166258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).