4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide

C16H24N2O — CID 63830909

IUPAC4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCC2(C)CCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-17-14-8-6-13(7-9-14)15(19)18-12-16(2)10-4-5-11-16/h6-9,17H,3-5,10-12H2,1-2H3,(H,18,19)
InChIKeyHPAKDBZSEYSLQZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds5

About 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide

4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide (PubChem CID 63830909) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide
PubChem CID63830909
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCC2(C)CCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-17-14-8-6-13(7-9-14)15(19)18-12-16(2)10-4-5-11-16/h6-9,17H,3-5,10-12H2,1-2H3,(H,18,19)
InChIKeyHPAKDBZSEYSLQZ-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

5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide
CID 104641394
N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide
CID 63821642
N-[(1-methylcyclohexyl)methyl]-4-sulfamoylbenzamide
CID 103754265
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
3-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
CID 81472478
4-amino-N-ethyl-3-[(1-methylcyclopentyl)methylamino]benzamide
CID 63820564
N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
3,5-dihydroxy-N-[(1-methylcyclohexyl)methyl]benzamide
CID 104939154
3-bromo-4-chloro-N-[(1-methylcyclohexyl)methyl]benzamide
CID 114094949
4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79356898
2-anilino-N-[(1-methylcyclohexyl)methyl]acetamide
CID 103813000
1-(4-acetylphenyl)-3-[(1-methylcyclobutyl)methyl]urea
CID 103736201

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide (CID 63830909) is 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide is CCNc1ccc(C(=O)NCC2(C)CCCC2)cc1.
What is the InChIKey of 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide?
The InChIKey is HPAKDBZSEYSLQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-17-14-8-6-13(7-9-14)15(19)18-12-16(2)10-4-5-11-16/h6-9,17H,3-5,10-12H2,1-2H3,(H,18,19).
What are the key properties of 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide?
4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]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 4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 63830909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).