1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine

C16H31N — CID 65413158

IUPAC1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
SMILESCCC1CCC(C(NC)C2CCC(C)C2)CC1
InChIInChI=1S/C16H31N/c1-4-13-6-9-14(10-7-13)16(17-3)15-8-5-12(2)11-15/h12-17H,4-11H2,1-3H3
InChIKeyYVMNSUYBOYJQLO-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.23
Rot. Bonds4

About 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine

1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine (PubChem CID 65413158) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
PubChem CID65413158
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
SMILESCCC1CCC(C(NC)C2CCC(C)C2)CC1
InChIInChI=1S/C16H31N/c1-4-13-6-9-14(10-7-13)16(17-3)15-8-5-12(2)11-15/h12-17H,4-11H2,1-3H3
InChIKeyYVMNSUYBOYJQLO-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine 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-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 64774419
1-(3-ethylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65394157
N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
CID 65423190
1-(4-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 104990951
[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105233577
1-(4-ethylcyclohexyl)-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105155375
1-cycloheptyl-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 65399795
N-methyl-1-(3-methylcyclopentyl)-1-(oxolan-3-yl)methanamine
CID 65414174
1-(3-ethylcyclopentyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65410427
1-(3,5-dimethylcyclohexyl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65423221
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
1-(4-ethylcyclohexyl)-N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)methanamine
CID 79912030

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine (CID 65413158) is 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine is CCC1CCC(C(NC)C2CCC(C)C2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
The InChIKey is YVMNSUYBOYJQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-4-13-6-9-14(10-7-13)16(17-3)15-8-5-12(2)11-15/h12-17H,4-11H2,1-3H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine?
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine has a molecular weight of 237.43 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylcyclopentyl)methanamine is sourced from PubChem (CID 65413158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).