N-(2-methylcyclopentyl)-4-(propylamino)benzamide

C16H24N2O — CID 63279400

IUPACN-(2-methylcyclopentyl)-4-(propylamino)benzamide
SMILESCCCNc1ccc(C(=O)NC2CCCC2C)cc1
InChIInChI=1S/C16H24N2O/c1-3-11-17-14-9-7-13(8-10-14)16(19)18-15-6-4-5-12(15)2/h7-10,12,15,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyLZHPCYBNWNVZFR-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds5

About N-(2-methylcyclopentyl)-4-(propylamino)benzamide

N-(2-methylcyclopentyl)-4-(propylamino)benzamide (PubChem CID 63279400) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)-4-(propylamino)benzamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)-4-(propylamino)benzamide
PubChem CID63279400
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-methylcyclopentyl)-4-(propylamino)benzamide
SMILESCCCNc1ccc(C(=O)NC2CCCC2C)cc1
InChIInChI=1S/C16H24N2O/c1-3-11-17-14-9-7-13(8-10-14)16(19)18-15-6-4-5-12(15)2/h7-10,12,15,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyLZHPCYBNWNVZFR-UHFFFAOYSA-N
XLogP3.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-4-(propylamino)benzamide
CID 55067083
N-(1,3-dimethylpiperidin-4-yl)-4-(propylamino)benzamide
CID 114505976
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
N-cyclooctyl-4-(propylamino)benzamide
CID 62172072
4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
CID 63279138
N-(3-methylcyclohexyl)-4-(propylamino)benzamide
CID 62169172
N-(3-methylcyclopentyl)-4-(propylamino)benzamide
CID 114540645
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
N-[(2-methylcyclohexyl)methyl]-4-(propylamino)benzamide
CID 62181510
N-(cyclobutylmethyl)-4-(propylamino)benzamide
CID 62170357
4-bromo-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 1234533
4-bromo-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 1234531

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)-4-(propylamino)benzamide?
The IUPAC name of N-(2-methylcyclopentyl)-4-(propylamino)benzamide (CID 63279400) is N-(2-methylcyclopentyl)-4-(propylamino)benzamide.
What is the SMILES notation for N-(2-methylcyclopentyl)-4-(propylamino)benzamide?
The canonical SMILES for N-(2-methylcyclopentyl)-4-(propylamino)benzamide is CCCNc1ccc(C(=O)NC2CCCC2C)cc1.
What is the InChIKey of N-(2-methylcyclopentyl)-4-(propylamino)benzamide?
The InChIKey is LZHPCYBNWNVZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-11-17-14-9-7-13(8-10-14)16(19)18-15-6-4-5-12(15)2/h7-10,12,15,17H,3-6,11H2,1-2H3,(H,18,19).
What are the key properties of N-(2-methylcyclopentyl)-4-(propylamino)benzamide?
N-(2-methylcyclopentyl)-4-(propylamino)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)-4-(propylamino)benzamide is sourced from PubChem (CID 63279400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).