1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine

C14H27N3 — CID 122098137

IUPAC1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCCCC1CCCCC1CNC1=NCCN1C
InChIInChI=1S/C14H27N3/c1-3-6-12-7-4-5-8-13(12)11-16-14-15-9-10-17(14)2/h12-13H,3-11H2,1-2H3,(H,15,16)
InChIKeyNWTRCYYKZVPKKQ-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.48
Rot. Bonds4

About 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine

1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine (PubChem CID 122098137) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine
PubChem CID122098137
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCCCC1CCCCC1CNC1=NCCN1C
InChIInChI=1S/C14H27N3/c1-3-6-12-7-4-5-8-13(12)11-16-14-15-9-10-17(14)2/h12-13H,3-11H2,1-2H3,(H,15,16)
InChIKeyNWTRCYYKZVPKKQ-UHFFFAOYSA-N
XLogP2.48
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-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-(cyclooctylmethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 120970289
N-[[(1R,2S)-2-cyclohexylcyclopropyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 122096523
N-[(2-methoxycyclopentyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971988
N-[2-[[(1-methyl-4,5-dihydroimidazol-2-yl)amino]methyl]cyclohexyl]methanesulfonamide
CID 120973247
1-methyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine
CID 120970473
1-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-4,5-dihydroimidazol-2-amine
CID 120972593
1-methyl-N-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971398
N-[[(1R,2S)-2-cyclobutylcyclopropyl]methyl]-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine;hydroiodide
CID 122125696
1-methyl-N-[[4-(trifluoromethyl)cyclohexyl]methyl]-4,5-dihydroimidazol-2-amine
CID 120970989
cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120972284
1-methyl-N-[2-(oxan-4-yl)ethyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971020

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine (CID 122098137) is 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine is CCCC1CCCCC1CNC1=NCCN1C.
What is the InChIKey of 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine?
The InChIKey is NWTRCYYKZVPKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-3-6-12-7-4-5-8-13(12)11-16-14-15-9-10-17(14)2/h12-13H,3-11H2,1-2H3,(H,15,16).
What are the key properties of 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine?
1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine has a molecular weight of 237.39 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2-propylcyclohexyl)methyl]-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 122098137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).