1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide

C15H28N2O — CID 115441526

IUPAC1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide
SMILESCC1CCC(CN)(C(=O)N(C)C(C)C2CC2)CC1
InChIInChI=1S/C15H28N2O/c1-11-6-8-15(10-16,9-7-11)14(18)17(3)12(2)13-4-5-13/h11-13H,4-10,16H2,1-3H3
InChIKeyOEFSOGUHHMSBNP-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.40
Rot. Bonds4

About 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide

1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide (PubChem CID 115441526) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide
PubChem CID115441526
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide
SMILESCC1CCC(CN)(C(=O)N(C)C(C)C2CC2)CC1
InChIInChI=1S/C15H28N2O/c1-11-6-8-15(10-16,9-7-11)14(18)17(3)12(2)13-4-5-13/h11-13H,4-10,16H2,1-3H3
InChIKeyOEFSOGUHHMSBNP-UHFFFAOYSA-N
XLogP2.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide 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

1-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 61830715
1-(aminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 61831310
2-amino-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 64823390
1-(aminomethyl)-4-methyl-N-(4,4,4-trifluorobutan-2-yl)cyclohexane-1-carboxamide
CID 105937603
1-(aminomethyl)-N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 113310469
1-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115437517
1-(aminomethyl)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115437548
1-(aminomethyl)-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115437555
1-(aminomethyl)-N-butyl-4-methyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115441719
1-(aminomethyl)-4-methyl-N-propyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115441720
1-(aminomethyl)-4-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115441729
1-(aminomethyl)-4-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 115441730

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide (CID 115441526) is 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide is CC1CCC(CN)(C(=O)N(C)C(C)C2CC2)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide?
The InChIKey is OEFSOGUHHMSBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-6-8-15(10-16,9-7-11)14(18)17(3)12(2)13-4-5-13/h11-13H,4-10,16H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide?
1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethylcyclohexane-1-carboxamide is sourced from PubChem (CID 115441526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).