1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine

C14H25N3 — CID 114283408

IUPAC1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine
SMILESCNC(c1cnc(C)n1C)C1CCC(C)CC1
InChIInChI=1S/C14H25N3/c1-10-5-7-12(8-6-10)14(15-3)13-9-16-11(2)17(13)4/h9-10,12,14-15H,5-8H2,1-4H3
InChIKeyOOGZXTXYTHNQBU-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.82
Rot. Bonds3

About 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine

1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine (PubChem CID 114283408) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine.

Molecular Properties

Compound Name1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine
PubChem CID114283408
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine
SMILESCNC(c1cnc(C)n1C)C1CCC(C)CC1
InChIInChI=1S/C14H25N3/c1-10-5-7-12(8-6-10)14(15-3)13-9-16-11(2)17(13)4/h9-10,12,14-15H,5-8H2,1-4H3
InChIKeyOOGZXTXYTHNQBU-UHFFFAOYSA-N
XLogP2.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,3-dimethylimidazol-4-yl)-(4-methylcyclohexyl)methyl]ethanamine
CID 114283409
[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 114283593
N-[3-bicyclo[3.1.0]hexanyl-(2,3-dimethylimidazol-4-yl)methyl]propan-1-amine
CID 114283528
N-methyl-1-(4-methylcyclohexyl)-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105153878
(2,3-dimethylimidazol-4-yl)-(oxolan-3-yl)methanamine
CID 130518971
N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
CID 64776650
1-(4-bromo-1-propan-2-ylpyrazol-5-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 114649211
[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105210538
1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485930
1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 114283414
1-cycloheptyl-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82932122
1-cyclooctyl-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114688757

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
The IUPAC name of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine (CID 114283408) is 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine.
What is the SMILES notation for 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
The canonical SMILES for 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine is CNC(c1cnc(C)n1C)C1CCC(C)CC1.
What is the InChIKey of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
The InChIKey is OOGZXTXYTHNQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10-5-7-12(8-6-10)14(15-3)13-9-16-11(2)17(13)4/h9-10,12,14-15H,5-8H2,1-4H3.
What are the key properties of 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine?
1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine has a molecular weight of 235.38 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methylcyclohexyl)methanamine is sourced from PubChem (CID 114283408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).