N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine

C14H25N3 — CID 79752220

IUPACN-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCNC(Cc1nccn1C)C1CCC(C)CC1
InChIInChI=1S/C14H25N3/c1-11-4-6-12(7-5-11)13(15-2)10-14-16-8-9-17(14)3/h8-9,11-13,15H,4-7,10H2,1-3H3
InChIKeyFRCPRGHTOIOULI-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.38
Rot. Bonds4

About N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine

N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine (PubChem CID 79752220) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine
PubChem CID79752220
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine
SMILESCNC(Cc1nccn1C)C1CCC(C)CC1
InChIInChI=1S/C14H25N3/c1-11-4-6-12(7-5-11)13(15-2)10-14-16-8-9-17(14)3/h8-9,11-13,15H,4-7,10H2,1-3H3
InChIKeyFRCPRGHTOIOULI-UHFFFAOYSA-N
XLogP2.38
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine with MolForge

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Related Compounds

1-cyclopropyl-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 63352794
N-methyl-1-(3-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 79762232
[2-(1-methylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
CID 105232616
1-(3-ethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 79761386
N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79762352
1-cyclopentyl-N-methyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 105011635
1-cyclobutyl-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79760970
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
N-methyl-2-(1-methylimidazol-2-yl)-1-(thiolan-2-yl)ethanamine
CID 80622951
1-(4-tert-butylcyclohexyl)-N-ethyl-2-(1-methylimidazol-2-yl)ethanamine
CID 79751363
1-(2,2-dimethylcyclohexyl)-N-methyl-2-(1-methylimidazol-2-yl)ethanamine
CID 107189965
1-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 64918015

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine?
The IUPAC name of N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine (CID 79752220) is N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine is CNC(Cc1nccn1C)C1CCC(C)CC1.
What is the InChIKey of N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine?
The InChIKey is FRCPRGHTOIOULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11-4-6-12(7-5-11)13(15-2)10-14-16-8-9-17(14)3/h8-9,11-13,15H,4-7,10H2,1-3H3.
What are the key properties of N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine?
N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine has a molecular weight of 235.37 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylcyclohexyl)-2-(1-methylimidazol-2-yl)ethanamine is sourced from PubChem (CID 79752220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).