3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide

C16H24N2O — CID 64748016

IUPAC3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide
SMILESCCC1CCCC(NC(=O)c2cccc(CN)c2)C1
InChIInChI=1S/C16H24N2O/c1-2-12-5-4-8-15(10-12)18-16(19)14-7-3-6-13(9-14)11-17/h3,6-7,9,12,15H,2,4-5,8,10-11,17H2,1H3,(H,18,19)
InChIKeyVMLDHTSSTBAUBA-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.84
Rot. Bonds4

About 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide

3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide (PubChem CID 64748016) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide.

Molecular Properties

Compound Name3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide
PubChem CID64748016
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide
SMILESCCC1CCCC(NC(=O)c2cccc(CN)c2)C1
InChIInChI=1S/C16H24N2O/c1-2-12-5-4-8-15(10-12)18-16(19)14-7-3-6-13(9-14)11-17/h3,6-7,9,12,15H,2,4-5,8,10-11,17H2,1H3,(H,18,19)
InChIKeyVMLDHTSSTBAUBA-UHFFFAOYSA-N
XLogP2.84
TPSA55.12 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 ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide 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

4-(2-aminoethyl)-N-(3-ethylcyclohexyl)benzamide
CID 64748627
2-amino-N-(3-ethylcyclohexyl)-1,3-benzothiazole-6-carboxamide
CID 65349702
N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide
CID 64743570
3-amino-4-(dimethylamino)-N-(3-ethylcyclohexyl)benzamide
CID 64747811
3-[(3-ethylcyclohexyl)carbamoylamino]benzoic acid
CID 64741972
2-amino-N-(3-ethylcyclohexyl)benzamide
CID 64743131
3-(2-aminoethyl)-N-cyclohexylbenzamide
CID 62591538
N-(3-ethylcyclohexyl)-2-hydrazinylbenzamide
CID 64750344
3-amino-2-chloro-N-(3-ethylcyclohexyl)benzamide
CID 112575980
(2S)-2-amino-N-(3-ethylcyclohexyl)-3-phenylpropanamide
CID 64747832
N-cyclohexyl-3-(hydroxymethyl)benzamide
CID 91471935
4-amino-N-(3-ethylcyclohexyl)pyridine-2-carboxamide
CID 64741870

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide?
The IUPAC name of 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide (CID 64748016) is 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide.
What is the SMILES notation for 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide?
The canonical SMILES for 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide is CCC1CCCC(NC(=O)c2cccc(CN)c2)C1.
What is the InChIKey of 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide?
The InChIKey is VMLDHTSSTBAUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-12-5-4-8-15(10-12)18-16(19)14-7-3-6-13(9-14)11-17/h3,6-7,9,12,15H,2,4-5,8,10-11,17H2,1H3,(H,18,19).
What are the key properties of 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide?
3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(3-ethylcyclohexyl)benzamide is sourced from PubChem (CID 64748016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).