(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine

C14H25N3 — CID 65423372

IUPAC(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(N)c2nccn2C)CC1
InChIInChI=1S/C14H25N3/c1-3-4-11-5-7-12(8-6-11)13(15)14-16-9-10-17(14)2/h9-13H,3-8,15H2,1-2H3
InChIKeyNRHRQEYIRMZSDH-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.03
Rot. Bonds4

About (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine

(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine (PubChem CID 65423372) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine
PubChem CID65423372
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine
SMILESCCCC1CCC(C(N)c2nccn2C)CC1
InChIInChI=1S/C14H25N3/c1-3-4-11-5-7-12(8-6-11)13(15)14-16-9-10-17(14)2/h9-13H,3-8,15H2,1-2H3
InChIKeyNRHRQEYIRMZSDH-UHFFFAOYSA-N
XLogP3.03
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine 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-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine?
The IUPAC name of (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine (CID 65423372) is (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine.
What is the SMILES notation for (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine?
The canonical SMILES for (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine is CCCC1CCC(C(N)c2nccn2C)CC1.
What is the InChIKey of (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine?
The InChIKey is NRHRQEYIRMZSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-4-11-5-7-12(8-6-11)13(15)14-16-9-10-17(14)2/h9-13H,3-8,15H2,1-2H3.
What are the key properties of (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine?
(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine has a molecular weight of 235.38 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine is sourced from PubChem (CID 65423372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).