2-(ethylamino)-N-(3-methylcyclohexyl)benzamide

C16H24N2O — CID 62169337

IUPAC2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
SMILESCCNc1ccccc1C(=O)NC1CCCC(C)C1
InChIInChI=1S/C16H24N2O/c1-3-17-15-10-5-4-9-14(15)16(19)18-13-8-6-7-12(2)11-13/h4-5,9-10,12-13,17H,3,6-8,11H2,1-2H3,(H,18,19)
InChIKeyBFCDLTTYICOFKK-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds4

About 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide

2-(ethylamino)-N-(3-methylcyclohexyl)benzamide (PubChem CID 62169337) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
PubChem CID62169337
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
SMILESCCNc1ccccc1C(=O)NC1CCCC(C)C1
InChIInChI=1S/C16H24N2O/c1-3-17-15-10-5-4-9-14(15)16(19)18-13-8-6-7-12(2)11-13/h4-5,9-10,12-13,17H,3,6-8,11H2,1-2H3,(H,18,19)
InChIKeyBFCDLTTYICOFKK-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-(4-methylcyclohexyl)benzamide
CID 62171591
2-(ethylamino)-3-fluoro-N-(3-methylcyclohexyl)benzamide
CID 62661165
2-fluoro-N-[(1R,3S)-3-methylcyclohexyl]benzamide
CID 41097249
2-fluoro-N-[(1R,3R)-3-methylcyclohexyl]benzamide
CID 41097250
1-N,2-N,3-N-tris(3-methylcyclohexyl)benzene-1,2,3-tricarboxamide
CID 141437065
N-(3,5-dimethylcyclohexyl)-2-(propylamino)benzamide
CID 64732342
3-(ethylamino)-N-(3-methylcyclopentyl)-2-nitrobenzamide
CID 114540515
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
N-(3-ethylcyclohexyl)-2-hydrazinylbenzamide
CID 64750344
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 106362523
N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
CID 64923029
2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
CID 43244115

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide (CID 62169337) is 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide is CCNc1ccccc1C(=O)NC1CCCC(C)C1.
What is the InChIKey of 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide?
The InChIKey is BFCDLTTYICOFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-17-15-10-5-4-9-14(15)16(19)18-13-8-6-7-12(2)11-13/h4-5,9-10,12-13,17H,3,6-8,11H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(3-methylcyclohexyl)benzamide?
2-(ethylamino)-N-(3-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-(3-methylcyclohexyl)benzamide is sourced from PubChem (CID 62169337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).