N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine

C13H25N — CID 103923064

IUPACN-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine
SMILESCC1CCCC(NC(C)(C)C2CC2)C1
InChIInChI=1S/C13H25N/c1-10-5-4-6-12(9-10)14-13(2,3)11-7-8-11/h10-12,14H,4-9H2,1-3H3
InChIKeyPXQBEHJGRLJZKF-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds3

About N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine

N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine (PubChem CID 103923064) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine
PubChem CID103923064
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine
SMILESCC1CCCC(NC(C)(C)C2CC2)C1
InChIInChI=1S/C13H25N/c1-10-5-4-6-12(9-10)14-13(2,3)11-7-8-11/h10-12,14H,4-9H2,1-3H3
InChIKeyPXQBEHJGRLJZKF-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-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 N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine?
The IUPAC name of N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine (CID 103923064) is N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine.
What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine?
The canonical SMILES for N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine is CC1CCCC(NC(C)(C)C2CC2)C1.
What is the InChIKey of N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine?
The InChIKey is PXQBEHJGRLJZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10-5-4-6-12(9-10)14-13(2,3)11-7-8-11/h10-12,14H,4-9H2,1-3H3.
What are the key properties of N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine?
N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropan-2-yl)-3-methylcyclohexan-1-amine is sourced from PubChem (CID 103923064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).