2-cyclopentyl-N-pyrrolidin-3-ylacetamide

C11H20N2O — CID 60778008

IUPAC2-cyclopentyl-N-pyrrolidin-3-ylacetamide
SMILESO=C(CC1CCCC1)NC1CCNC1
InChIInChI=1S/C11H20N2O/c14-11(7-9-3-1-2-4-9)13-10-5-6-12-8-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeySHLWRDFXSKOKHW-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds3

About 2-cyclopentyl-N-pyrrolidin-3-ylacetamide

2-cyclopentyl-N-pyrrolidin-3-ylacetamide (PubChem CID 60778008) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-cyclopentyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-pyrrolidin-3-ylacetamide
PubChem CID60778008
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-cyclopentyl-N-pyrrolidin-3-ylacetamide
SMILESO=C(CC1CCCC1)NC1CCNC1
InChIInChI=1S/C11H20N2O/c14-11(7-9-3-1-2-4-9)13-10-5-6-12-8-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeySHLWRDFXSKOKHW-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
4-cyclopentyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119454408
2-(1,1-dioxothiolan-3-yl)-N-pyrrolidin-3-ylacetamide
CID 62378969
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
4-[(2-cyclopentylacetyl)amino]-N-(3-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 120555118
2-(4-phenylcyclohexyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119453044
N-pyrrolidin-3-ylpropanamide
CID 18337238
4-[(2-cyclohexylacetyl)amino]-N-methyl-N-pyrrolidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119552192
N-(1-cyclopropylpyrrolidin-3-yl)-2-piperidin-3-ylacetamide
CID 62675472
2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120599149
N-[(1R,2R)-2-hydroxycyclohexyl]-2-pyrrolidin-3-ylacetamide
CID 107222088

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-cyclopentyl-N-pyrrolidin-3-ylacetamide (CID 60778008) is 2-cyclopentyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-cyclopentyl-N-pyrrolidin-3-ylacetamide is O=C(CC1CCCC1)NC1CCNC1.
What is the InChIKey of 2-cyclopentyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is SHLWRDFXSKOKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11(7-9-3-1-2-4-9)13-10-5-6-12-8-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of 2-cyclopentyl-N-pyrrolidin-3-ylacetamide?
2-cyclopentyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 60778008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).