2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide

C15H22N2O — CID 62073408

IUPAC2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide
SMILESCc1ccc(N)c(C(=O)NCCC2CCCC2)c1
InChIInChI=1S/C15H22N2O/c1-11-6-7-14(16)13(10-11)15(18)17-9-8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,16H2,1H3,(H,17,18)
InChIKeyJPVSDPSKHAKPSJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.89
Rot. Bonds4

About 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide

2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide (PubChem CID 62073408) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide
PubChem CID62073408
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide
SMILESCc1ccc(N)c(C(=O)NCCC2CCCC2)c1
InChIInChI=1S/C15H22N2O/c1-11-6-7-14(16)13(10-11)15(18)17-9-8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,16H2,1H3,(H,17,18)
InChIKeyJPVSDPSKHAKPSJ-UHFFFAOYSA-N
XLogP2.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764
N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide
CID 62509050
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
N-(2-cyclopentylethyl)-2-(3-hydroxyprop-1-ynyl)-5-methylbenzamide
CID 81111235
4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide
CID 81243330
2-amino-5-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63707297
2-amino-N-[4-(cyclopropylamino)-4-oxobutyl]-5-methylbenzamide
CID 79386137
2-amino-N-(3-cyclopentylpropyl)-5-nitrobenzamide
CID 104877743
5-amino-N-(2-cyclopentylethyl)-2,4-difluorobenzamide
CID 61102915
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
2-amino-5-fluoro-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 114514864
2-amino-N-[2-(dimethylcarbamoylamino)ethyl]-5-methylbenzamide
CID 83108048

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide?
The IUPAC name of 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide (CID 62073408) is 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide.
What is the SMILES notation for 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide?
The canonical SMILES for 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide is Cc1ccc(N)c(C(=O)NCCC2CCCC2)c1.
What is the InChIKey of 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide?
The InChIKey is JPVSDPSKHAKPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-7-14(16)13(10-11)15(18)17-9-8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide?
2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide has a molecular weight of 246.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide is sourced from PubChem (CID 62073408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).