N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide

C16H24N2O2 — CID 79115419

IUPACN-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide
SMILESCCN(C(=O)c1ccc(OC)cc1)C1CCC(N)CC1
InChIInChI=1S/C16H24N2O2/c1-3-18(14-8-6-13(17)7-9-14)16(19)12-4-10-15(20-2)11-5-12/h4-5,10-11,13-14H,3,6-9,17H2,1-2H3
InChIKeyVAHHXVRTGSOKLI-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.43
Rot. Bonds4

About N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide

N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide (PubChem CID 79115419) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide
PubChem CID79115419
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide
SMILESCCN(C(=O)c1ccc(OC)cc1)C1CCC(N)CC1
InChIInChI=1S/C16H24N2O2/c1-3-18(14-8-6-13(17)7-9-14)16(19)12-4-10-15(20-2)11-5-12/h4-5,10-11,13-14H,3,6-9,17H2,1-2H3
InChIKeyVAHHXVRTGSOKLI-UHFFFAOYSA-N
XLogP2.43
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminocyclohexyl)-N-ethylbenzamide
CID 79116189
N-(4-aminocyclohexyl)-N-ethylpyridine-4-carboxamide
CID 79115334
N-(3-aminopropyl)-N-cyclopropyl-4-methoxybenzamide
CID 43136784
4-N-cyclopropyl-4-N-ethylbenzene-1,4-dicarboxamide
CID 47155368
ethyl 3-[cyclopropyl-(4-methoxybenzoyl)amino]-2-methylpropanoate
CID 84559994
N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79702133
4-(aminomethyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
CID 119272533
4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
CID 78811592
methyl 4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]benzoate
CID 9298633
N-cyclobutyl-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 102866210
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
[4-[[cyclopropyl-(4-methoxybenzoyl)amino]methyl]phenyl] ethanesulfonate
CID 46110939

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide?
The IUPAC name of N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide (CID 79115419) is N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide?
The canonical SMILES for N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide is CCN(C(=O)c1ccc(OC)cc1)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide?
The InChIKey is VAHHXVRTGSOKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-18(14-8-6-13(17)7-9-14)16(19)12-4-10-15(20-2)11-5-12/h4-5,10-11,13-14H,3,6-9,17H2,1-2H3.
What are the key properties of N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide?
N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide has a molecular weight of 276.38 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-N-ethyl-4-methoxybenzamide is sourced from PubChem (CID 79115419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).