N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine

C14H25N3 — CID 55087304

IUPACN-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine
SMILESCC(C)c1nccn1CCNC1CCCCC1
InChIInChI=1S/C14H25N3/c1-12(2)14-16-9-11-17(14)10-8-15-13-6-4-3-5-7-13/h9,11-13,15H,3-8,10H2,1-2H3
InChIKeyIAYIFJFCBKICGV-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.93
Rot. Bonds5

About N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine

N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine (PubChem CID 55087304) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine
PubChem CID55087304
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine
SMILESCC(C)c1nccn1CCNC1CCCCC1
InChIInChI=1S/C14H25N3/c1-12(2)14-16-9-11-17(14)10-8-15-13-6-4-3-5-7-13/h9,11-13,15H,3-8,10H2,1-2H3
InChIKeyIAYIFJFCBKICGV-UHFFFAOYSA-N
XLogP2.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine 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

4-methyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexan-1-amine
CID 62563536
N-(cyclohexylmethyl)-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 62562843
N-[3-(1-propylimidazol-2-yl)butyl]cyclopropanamine
CID 81019314
N-[1-cyclohexyl-2-(2-propan-2-ylimidazol-1-yl)ethyl]propan-1-amine
CID 104747255
1-(3-cyclopropylpropyl)-2-propan-2-ylimidazole
CID 167916960
N-methyl-3-(2-propan-2-ylimidazol-1-yl)propan-1-amine
CID 61387413
1-(3-methoxyphenyl)-N-[3-(2-propan-2-ylimidazol-1-yl)propyl]piperidin-4-amine
CID 131892843
1-(2-fluoroethyl)-2-propan-2-ylimidazole
CID 80694983
N-[4-(2-methylimidazol-1-yl)butyl]cyclopentanamine
CID 115654607
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549
N-[2-(1-methylimidazol-2-yl)ethyl]cyclooctanamine
CID 61214993
2-cyclopentyl-2-hydroxy-2-phenyl-N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]acetamide
CID 24754089

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine?
The IUPAC name of N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine (CID 55087304) is N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine.
What is the SMILES notation for N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine?
The canonical SMILES for N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine is CC(C)c1nccn1CCNC1CCCCC1.
What is the InChIKey of N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine?
The InChIKey is IAYIFJFCBKICGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-12(2)14-16-9-11-17(14)10-8-15-13-6-4-3-5-7-13/h9,11-13,15H,3-8,10H2,1-2H3.
What are the key properties of N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine?
N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine has a molecular weight of 235.38 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-propan-2-ylimidazol-1-yl)ethyl]cyclohexanamine is sourced from PubChem (CID 55087304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).