2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide

C16H24N2O — CID 60776430

IUPAC2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
SMILESCCNCc1ccccc1NC(=O)CC1CCCC1
InChIInChI=1S/C16H24N2O/c1-2-17-12-14-9-5-6-10-15(14)18-16(19)11-13-7-3-4-8-13/h5-6,9-10,13,17H,2-4,7-8,11-12H2,1H3,(H,18,19)
InChIKeyNOOKFYATZWGKNT-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.31
Rot. Bonds6

About 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide

2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide (PubChem CID 60776430) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
PubChem CID60776430
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
SMILESCCNCc1ccccc1NC(=O)CC1CCCC1
InChIInChI=1S/C16H24N2O/c1-2-17-12-14-9-5-6-10-15(14)18-16(19)11-13-7-3-4-8-13/h5-6,9-10,13,17H,2-4,7-8,11-12H2,1H3,(H,18,19)
InChIKeyNOOKFYATZWGKNT-UHFFFAOYSA-N
XLogP3.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethylaminomethyl)phenyl]-2-(oxan-4-yl)acetamide
CID 119440769
N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide
CID 119440088
3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide
CID 119439505
2-cyclopentyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 71896430
N-[2-(aminomethyl)phenyl]-2-cyclobutylacetamide
CID 103164982
N-[2-(ethylaminomethyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 119440025
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
2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
CID 51146982
2-cyano-N-[2-[(2-cyclopentylacetyl)amino]phenyl]acetamide
CID 108923007
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
CID 119259903

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide (CID 60776430) is 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide is CCNCc1ccccc1NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide?
The InChIKey is NOOKFYATZWGKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-17-12-14-9-5-6-10-15(14)18-16(19)11-13-7-3-4-8-13/h5-6,9-10,13,17H,2-4,7-8,11-12H2,1H3,(H,18,19).
What are the key properties of 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide?
2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide is sourced from PubChem (CID 60776430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).