2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide

C18H26N2O — CID 71896430

IUPAC2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccccc1CN1CCCC1
InChIInChI=1S/C18H26N2O/c21-18(13-15-7-1-2-8-15)19-17-10-4-3-9-16(17)14-20-11-5-6-12-20/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,19,21)
InChIKeyWEMRPHLVSSCTQR-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.80
Rot. Bonds5

About 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide

2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide (PubChem CID 71896430) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide
PubChem CID71896430
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide
SMILESO=C(CC1CCCC1)Nc1ccccc1CN1CCCC1
InChIInChI=1S/C18H26N2O/c21-18(13-15-7-1-2-8-15)19-17-10-4-3-9-16(17)14-20-11-5-6-12-20/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,19,21)
InChIKeyWEMRPHLVSSCTQR-UHFFFAOYSA-N
XLogP3.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
2-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)-N-[2-(piperidin-1-ylmethyl)phenyl]acetamide
CID 46968942
N-[2-(aminomethyl)phenyl]-2-cyclobutylacetamide
CID 103164982
4,4,4-trifluoro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 131911207
4-chloro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 55204824
5-chloro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pentanamide
CID 43701552
2-amino-N-[2-oxo-2-[2-(pyrrolidin-1-ylmethyl)anilino]ethyl]acetamide
CID 60850877
2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969544
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
N-[2-(chloromethyl)phenyl]-2-cyclopropylacetamide
CID 114298279
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
CID 119259903

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide (CID 71896430) is 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide is O=C(CC1CCCC1)Nc1ccccc1CN1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide?
The InChIKey is WEMRPHLVSSCTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(13-15-7-1-2-8-15)19-17-10-4-3-9-16(17)14-20-11-5-6-12-20/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,19,21).
What are the key properties of 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide?
2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide has a molecular weight of 286.42 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 71896430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).