2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide

C18H26N2O — CID 90619739

IUPAC2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCC1CCCN1c1ccccc1
InChIInChI=1S/C18H26N2O/c21-18(13-15-7-4-5-8-15)19-14-17-11-6-12-20(17)16-9-2-1-3-10-16/h1-3,9-10,15,17H,4-8,11-14H2,(H,19,21)
InChIKeySJNXUYPLZDPJQY-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.35
Rot. Bonds5

About 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide

2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide (PubChem CID 90619739) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
PubChem CID90619739
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCC1CCCN1c1ccccc1
InChIInChI=1S/C18H26N2O/c21-18(13-15-7-4-5-8-15)19-14-17-11-6-12-20(17)16-9-2-1-3-10-16/h1-3,9-10,15,17H,4-8,11-14H2,(H,19,21)
InChIKeySJNXUYPLZDPJQY-UHFFFAOYSA-N
XLogP3.35
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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99903447
2-(2-chlorophenyl)-N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883040
N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]cyclobutanecarboxamide
CID 99903438
2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619918
2-(1-adamantyl)-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619858
3-(2-bromophenyl)-N-[(1-phenylpyrrolidin-2-yl)methyl]propanamide
CID 72719282
3-(2-methylphenyl)-N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]propanamide
CID 99883089
(1R)-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]cyclohex-3-ene-1-carboxamide
CID 99903505
N-[(1-phenylpyrrolidin-2-yl)methyl]-2-(1,2,4-triazol-1-yl)acetamide
CID 90619889
2-(2-methoxyphenoxy)-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883057
2-phenyl-N-[[(2S)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methyl]acetamide;2,2,2-trifluoroacetaldehyde
CID 161121216
2-bromo-N-[(1-phenylpyrrolidin-2-yl)methyl]benzamide
CID 73168268

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide (CID 90619739) is 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide is O=C(CC1CCCC1)NCC1CCCN1c1ccccc1.
What is the InChIKey of 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
The InChIKey is SJNXUYPLZDPJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(13-15-7-4-5-8-15)19-14-17-11-6-12-20(17)16-9-2-1-3-10-16/h1-3,9-10,15,17H,4-8,11-14H2,(H,19,21).
What are the key properties of 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide?
2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide has a molecular weight of 286.42 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide is sourced from PubChem (CID 90619739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).