4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide

C16H24N2O — CID 107415191

IUPAC4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCC2CCC(C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-3-17-15-8-6-14(7-9-15)16(19)18-11-13-5-4-12(2)10-13/h6-9,12-13,17H,3-5,10-11H2,1-2H3,(H,18,19)
InChIKeyGXVYGCUKCQSESS-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.28
Rot. Bonds5

About 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide

4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide (PubChem CID 107415191) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide
PubChem CID107415191
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCC2CCC(C)C2)cc1
InChIInChI=1S/C16H24N2O/c1-3-17-15-8-6-14(7-9-15)16(19)18-11-13-5-4-12(2)10-13/h6-9,12-13,17H,3-5,10-11H2,1-2H3,(H,18,19)
InChIKeyGXVYGCUKCQSESS-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
4-[(Z)-N'-hydroxycarbamimidoyl]-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107414832
4-(ethylamino)-N-(oxan-3-ylmethyl)benzamide
CID 62175319
4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63247733
N-(cyclobutylmethyl)-4-(propylamino)benzamide
CID 62170357
4-hydrazinyl-2-methyl-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107415330
3-amino-4-(dimethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107411021
N-[(3-methylcyclopentyl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 107415245
3-chloro-6-(ethylamino)-N-[(3-methylcyclopentyl)methyl]pyridine-2-carboxamide
CID 107415196
4-amino-3-methoxy-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107411010
2-fluoro-N-[(3-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107412485
N-[(1-methylpyrrolidin-3-yl)methyl]-4-(propylamino)benzamide
CID 62180024

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide (CID 107415191) is 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide is CCNc1ccc(C(=O)NCC2CCC(C)C2)cc1.
What is the InChIKey of 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide?
The InChIKey is GXVYGCUKCQSESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-17-15-8-6-14(7-9-15)16(19)18-11-13-5-4-12(2)10-13/h6-9,12-13,17H,3-5,10-11H2,1-2H3,(H,18,19).
What are the key properties of 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide?
4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 107415191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).