(3R)-3-propan-2-ylcyclohexan-1-amine

C9H19N — CID 55289191

IUPAC(3R)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)[C@@H]1CCCC(N)C1
InChIInChI=1S/C9H19N/c1-7(2)8-4-3-5-9(10)6-8/h7-9H,3-6,10H2,1-2H3/t8-,9?/m1/s1
InChIKeyLTCDIKCILSGJJD-VEDVMXKPSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds1

About (3R)-3-propan-2-ylcyclohexan-1-amine

(3R)-3-propan-2-ylcyclohexan-1-amine (PubChem CID 55289191) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (3R)-3-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name(3R)-3-propan-2-ylcyclohexan-1-amine
PubChem CID55289191
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(3R)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)[C@@H]1CCCC(N)C1
InChIInChI=1S/C9H19N/c1-7(2)8-4-3-5-9(10)6-8/h7-9H,3-6,10H2,1-2H3/t8-,9?/m1/s1
InChIKeyLTCDIKCILSGJJD-VEDVMXKPSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3R)-3-propan-2-ylcyclohexan-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 (3R)-3-propan-2-ylcyclohexan-1-amine?
The IUPAC name of (3R)-3-propan-2-ylcyclohexan-1-amine (CID 55289191) is (3R)-3-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for (3R)-3-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for (3R)-3-propan-2-ylcyclohexan-1-amine is CC(C)[C@@H]1CCCC(N)C1.
What is the InChIKey of (3R)-3-propan-2-ylcyclohexan-1-amine?
The InChIKey is LTCDIKCILSGJJD-VEDVMXKPSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)8-4-3-5-9(10)6-8/h7-9H,3-6,10H2,1-2H3/t8-,9?/m1/s1.
What are the key properties of (3R)-3-propan-2-ylcyclohexan-1-amine?
(3R)-3-propan-2-ylcyclohexan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 55289191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).