2-(ethylamino)-N-(4-methylcyclohexyl)benzamide

C16H24N2O — CID 62171591

IUPAC2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
SMILESCCNc1ccccc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C16H24N2O/c1-3-17-15-7-5-4-6-14(15)16(19)18-13-10-8-12(2)9-11-13/h4-7,12-13,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeyMBMRCWZVTKIXSK-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds4

About 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide

2-(ethylamino)-N-(4-methylcyclohexyl)benzamide (PubChem CID 62171591) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
PubChem CID62171591
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
SMILESCCNc1ccccc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C16H24N2O/c1-3-17-15-7-5-4-6-14(15)16(19)18-13-10-8-12(2)9-11-13/h4-7,12-13,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeyMBMRCWZVTKIXSK-UHFFFAOYSA-N
XLogP3.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
CID 62169337
2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63244405
N-(1-ethenylpiperidin-4-yl)-2-(ethylamino)benzamide
CID 143660133
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957
N-(3,5-dimethylcyclohexyl)-2-(propylamino)benzamide
CID 64732342
2-(ethylamino)-3-fluoro-N-(4-methylcyclohexyl)benzamide
CID 62650059
N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
CID 64923029
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
N-[2-(cyclopropylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 62168218
3-(ethylamino)-N-(3-methylcyclopentyl)-2-nitrobenzamide
CID 114540515
N-[(4-methylcyclohexyl)methyl]-2-(propylamino)benzamide
CID 63501540

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide (CID 62171591) is 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide is CCNc1ccccc1C(=O)NC1CCC(C)CC1.
What is the InChIKey of 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide?
The InChIKey is MBMRCWZVTKIXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-17-15-7-5-4-6-14(15)16(19)18-13-10-8-12(2)9-11-13/h4-7,12-13,17H,3,8-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide?
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 62171591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).