2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide

C16H24N2O — CID 54932599

IUPAC2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNCCC2CCCC2)c1
InChIInChI=1S/C16H24N2O/c1-13-5-4-8-15(11-13)18-16(19)12-17-10-9-14-6-2-3-7-14/h4-5,8,11,14,17H,2-3,6-7,9-10,12H2,1H3,(H,18,19)
InChIKeyPNEOZZRWBWOQJS-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds6

About 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide

2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide (PubChem CID 54932599) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide
PubChem CID54932599
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNCCC2CCCC2)c1
InChIInChI=1S/C16H24N2O/c1-13-5-4-8-15(11-13)18-16(19)12-17-10-9-14-6-2-3-7-14/h4-5,8,11,14,17H,2-3,6-7,9-10,12H2,1H3,(H,18,19)
InChIKeyPNEOZZRWBWOQJS-UHFFFAOYSA-N
XLogP3.10
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 ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-bromophenyl)-2-(2-cyclohexylethylamino)acetamide
CID 60920962
2-[(4-ethylcyclohexyl)methylamino]-N-(3-methylphenyl)acetamide
CID 60972732
N-(2-cyclohexylethyl)-3-methylaniline
CID 20699944
2-(2-cyclopentylethylamino)-N-(2,6-dichlorophenyl)acetamide
CID 60919366
2-(4-hydroxybutylamino)-N-(3-methylphenyl)acetamide
CID 103820281
3-[[2-(3-methylanilino)-2-oxoethyl]amino]propanamide
CID 43553539
2-chloro-N-(3-methylphenyl)acetamide;N-cyclopentylformamide
CID 164603608
2-[2-(methanesulfonamido)ethylamino]-N-(3-methylphenyl)acetamide
CID 43546022
5-[[2-(3-methylanilino)-2-oxoethyl]amino]pentanamide
CID 106237407
2-[(3-ethylcyclohexyl)amino]-N-(3-methylphenyl)acetamide
CID 64742409
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 63848456
(2R)-1-[2-(3-methylanilino)-2-oxoethyl]piperidine-2-carboxamide
CID 40987938

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide (CID 54932599) is 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CNCCC2CCCC2)c1.
What is the InChIKey of 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide?
The InChIKey is PNEOZZRWBWOQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-5-4-8-15(11-13)18-16(19)12-17-10-9-14-6-2-3-7-14/h4-5,8,11,14,17H,2-3,6-7,9-10,12H2,1H3,(H,18,19).
What are the key properties of 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide?
2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 54932599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).