[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol

C14H25N3O — CID 62552492

IUPAC[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol
SMILESCCn1ccnc1CNC1(CO)CCCC(C)C1
InChIInChI=1S/C14H25N3O/c1-3-17-8-7-15-13(17)10-16-14(11-18)6-4-5-12(2)9-14/h7-8,12,16,18H,3-6,9-11H2,1-2H3
InChIKeyFQOOQKSOYUYBKS-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.93
Rot. Bonds5

About [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol

[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol (PubChem CID 62552492) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol
PubChem CID62552492
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol
SMILESCCn1ccnc1CNC1(CO)CCCC(C)C1
InChIInChI=1S/C14H25N3O/c1-3-17-8-7-15-13(17)10-16-14(11-18)6-4-5-12(2)9-14/h7-8,12,16,18H,3-6,9-11H2,1-2H3
InChIKeyFQOOQKSOYUYBKS-UHFFFAOYSA-N
XLogP1.93
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol 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

[1-[(1-ethylimidazol-2-yl)methylamino]cyclobutyl]methanol
CID 115733170
3-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-1-propylpyrazin-2-one
CID 62928639
[3-methyl-1-[(3-methyltriazol-4-yl)methylamino]cyclohexyl]methanol
CID 113483028
1-[2-(1-ethylimidazol-2-yl)-1-(methylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79752550
N-cyclopentyloxy-1-(1-ethylimidazol-2-yl)methanamine
CID 83229115
[1-[(4-tert-butylphenyl)methylamino]-3-methylcyclohexyl]methanol
CID 63476984
[3-methyl-1-[(3,4,5-trifluorophenyl)methylamino]cyclohexyl]methanol
CID 63051065
[1-[(1-methylimidazol-2-yl)methylamino]cyclopropyl]methanol
CID 115763066
[3-methyl-1-(1H-pyrrol-3-ylmethylamino)cyclohexyl]methanol
CID 66410290
[3-methyl-1-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexyl]methanol
CID 62552994
3-methyl-1-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 79744716
[1-(2,3-dihydro-1H-indol-7-ylmethylamino)-3-methylcyclohexyl]methanol
CID 80648578

Frequently Asked Questions

What is the IUPAC name of [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol?
The IUPAC name of [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol (CID 62552492) is [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol.
What is the SMILES notation for [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol?
The canonical SMILES for [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol is CCn1ccnc1CNC1(CO)CCCC(C)C1.
What is the InChIKey of [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol?
The InChIKey is FQOOQKSOYUYBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-17-8-7-15-13(17)10-16-14(11-18)6-4-5-12(2)9-14/h7-8,12,16,18H,3-6,9-11H2,1-2H3.
What are the key properties of [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol?
[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol has a molecular weight of 251.37 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-ethylimidazol-2-yl)methylamino]-3-methylcyclohexyl]methanol is sourced from PubChem (CID 62552492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).