3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine

C14H25N3 — CID 62955948

IUPAC3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
SMILESCCCn1ccnc1CNC1CCCC(C)C1
InChIInChI=1S/C14H25N3/c1-3-8-17-9-7-15-14(17)11-16-13-6-4-5-12(2)10-13/h7,9,12-13,16H,3-6,8,10-11H2,1-2H3
InChIKeyVWBBJWQXDHEGBZ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.96
Rot. Bonds5

About 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine

3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine (PubChem CID 62955948) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
PubChem CID62955948
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
SMILESCCCn1ccnc1CNC1CCCC(C)C1
InChIInChI=1S/C14H25N3/c1-3-8-17-9-7-15-14(17)11-16-13-6-4-5-12(2)10-13/h7,9,12-13,16H,3-6,8,10-11H2,1-2H3
InChIKeyVWBBJWQXDHEGBZ-UHFFFAOYSA-N
XLogP2.96
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-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

Related Compounds

N-[(1-propylimidazol-2-yl)methyl]oxan-4-amine
CID 62957533
N-[(1-butylimidazol-2-yl)methyl]cyclohexanamine
CID 46784421
4-methyl-N-[(1-methylimidazol-2-yl)methyl]cycloheptan-1-amine
CID 65080394
3,3,5,5-tetramethyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 103965567
N-[(1-octylimidazol-2-yl)methyl]cyclopropanamine
CID 55048995
N-[(1-ethylimidazol-2-yl)methyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471784
N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581825
1-methyl-3-[(1-propylimidazol-2-yl)methylamino]pyrrolidin-2-one
CID 114164351
2,2-dimethyl-N-[(1-propylimidazol-2-yl)methyl]oxan-4-amine
CID 83032603
(1S)-1-cyclopentyl-N-[(1-propylimidazol-2-yl)methyl]ethanamine
CID 81394730
N-[(1-methylimidazol-2-yl)methyl]cyclobutanamine
CID 62415731
N-[[1-(3-methylbutyl)imidazol-2-yl]methyl]cyclopropanamine
CID 62223232

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine (CID 62955948) is 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine is CCCn1ccnc1CNC1CCCC(C)C1.
What is the InChIKey of 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is VWBBJWQXDHEGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-8-17-9-7-15-14(17)11-16-13-6-4-5-12(2)10-13/h7,9,12-13,16H,3-6,8,10-11H2,1-2H3.
What are the key properties of 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine?
3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 62955948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).