1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine

C14H29N — CID 11971759

IUPAC1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine
SMILESCC(C)CNC(C)(C)CC1CCCCC1
InChIInChI=1S/C14H29N/c1-12(2)11-15-14(3,4)10-13-8-6-5-7-9-13/h12-13,15H,5-11H2,1-4H3
InChIKeyYSHNKAOBYGXGLU-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds5

About 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine

1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine (PubChem CID 11971759) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine
PubChem CID11971759
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine
SMILESCC(C)CNC(C)(C)CC1CCCCC1
InChIInChI=1S/C14H29N/c1-12(2)11-15-14(3,4)10-13-8-6-5-7-9-13/h12-13,15H,5-11H2,1-4H3
InChIKeyYSHNKAOBYGXGLU-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine?
The IUPAC name of 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine (CID 11971759) is 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine.
What is the SMILES notation for 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine?
The canonical SMILES for 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine is CC(C)CNC(C)(C)CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine?
The InChIKey is YSHNKAOBYGXGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-12(2)11-15-14(3,4)10-13-8-6-5-7-9-13/h12-13,15H,5-11H2,1-4H3.
What are the key properties of 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine?
1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine is sourced from PubChem (CID 11971759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).