N-(3-methylcyclopentyl)-4-(propylamino)benzamide

C16H24N2O — CID 114540645

IUPACN-(3-methylcyclopentyl)-4-(propylamino)benzamide
SMILESCCCNc1ccc(C(=O)NC2CCC(C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-3-10-17-14-8-5-13(6-9-14)16(19)18-15-7-4-12(2)11-15/h5-6,8-9,12,15,17H,3-4,7,10-11H2,1-2H3,(H,18,19)
InChIKeyOXUSLSZUVQMVJC-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds5

About N-(3-methylcyclopentyl)-4-(propylamino)benzamide

N-(3-methylcyclopentyl)-4-(propylamino)benzamide (PubChem CID 114540645) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-4-(propylamino)benzamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-4-(propylamino)benzamide
PubChem CID114540645
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(3-methylcyclopentyl)-4-(propylamino)benzamide
SMILESCCCNc1ccc(C(=O)NC2CCC(C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-3-10-17-14-8-5-13(6-9-14)16(19)18-15-7-4-12(2)11-15/h5-6,8-9,12,15,17H,3-4,7,10-11H2,1-2H3,(H,18,19)
InChIKeyOXUSLSZUVQMVJC-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-(3-methylcyclohexyl)-4-(propylamino)benzamide
CID 62169172
N-cyclobutyl-4-(propylamino)benzamide
CID 55067083
N-cyclooctyl-4-(propylamino)benzamide
CID 62172072
N-cyclopropyl-4-(pentylamino)benzamide
CID 43687480
N-(2-methylcyclopentyl)-4-(propylamino)benzamide
CID 63279400
N-(3-methylcyclopentyl)-4-(methylsulfanylmethyl)benzamide
CID 114550091
4-[(carbamoylamino)methyl]-N-(3-methylcyclopentyl)benzamide
CID 114549437
6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540580
N-(3-methylcyclopentyl)-4-(propan-2-yloxymethyl)benzamide
CID 114549766
N-(1,3-dimethylpiperidin-4-yl)-4-(propylamino)benzamide
CID 114505976
N-(3-methylcyclohexyl)-4-[4-[(3-methylcyclohexyl)carbamoyl]phenyl]benzamide
CID 66710031
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-4-(propylamino)benzamide?
The IUPAC name of N-(3-methylcyclopentyl)-4-(propylamino)benzamide (CID 114540645) is N-(3-methylcyclopentyl)-4-(propylamino)benzamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-4-(propylamino)benzamide?
The canonical SMILES for N-(3-methylcyclopentyl)-4-(propylamino)benzamide is CCCNc1ccc(C(=O)NC2CCC(C)C2)cc1.
What is the InChIKey of N-(3-methylcyclopentyl)-4-(propylamino)benzamide?
The InChIKey is OXUSLSZUVQMVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-10-17-14-8-5-13(6-9-14)16(19)18-15-7-4-12(2)11-15/h5-6,8-9,12,15,17H,3-4,7,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-(3-methylcyclopentyl)-4-(propylamino)benzamide?
N-(3-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-(3-methylcyclopentyl)-4-(propylamino)benzamide is sourced from PubChem (CID 114540645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).