1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol

C17H22N2O — CID 63974580

IUPAC1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol
SMILESCCn1ccnc1C1(O)CCCCC1c1ccccc1
InChIInChI=1S/C17H22N2O/c1-2-19-13-12-18-16(19)17(20)11-7-6-10-15(17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15,20H,2,6-7,10-11H2,1H3
InChIKeyDCFMUIIMWVEPOZ-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.45
Rot. Bonds3

About 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol

1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol (PubChem CID 63974580) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol
PubChem CID63974580
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol
SMILESCCn1ccnc1C1(O)CCCCC1c1ccccc1
InChIInChI=1S/C17H22N2O/c1-2-19-13-12-18-16(19)17(20)11-7-6-10-15(17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15,20H,2,6-7,10-11H2,1H3
InChIKeyDCFMUIIMWVEPOZ-UHFFFAOYSA-N
XLogP3.45
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-ethylimidazol-2-yl)methyl]-2-phenylcyclohexan-1-ol
CID 79734846
1-(2-ethylpyrazol-3-yl)-2-phenylcyclohexan-1-ol
CID 63974813
1-(1-ethylimidazol-2-yl)-2,2-dimethylcyclobutan-1-ol
CID 130554985
1-[(1-methylimidazol-2-yl)methyl]-2-phenylcyclohexan-1-amine
CID 79744991
1-(1-ethylimidazol-2-yl)-4-propan-2-ylcyclohexan-1-ol
CID 63975652
3-(1-ethylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63975851
1-(5-bromo-3-methyltriazol-4-yl)-2-phenylcyclohexan-1-ol
CID 106461059
2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol
CID 115819256
1-(4-chloro-1-methylpyrazol-5-yl)-2-phenylcyclohexan-1-ol
CID 114633240
4-(1-ethylimidazol-2-yl)piperidin-4-ol
CID 63975654
1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol
CID 63407170
1-[(1-methylpyrazol-3-yl)methyl]-2-phenylcyclohexan-1-ol
CID 82870077

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol (CID 63974580) is 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol is CCn1ccnc1C1(O)CCCCC1c1ccccc1.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol?
The InChIKey is DCFMUIIMWVEPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-19-13-12-18-16(19)17(20)11-7-6-10-15(17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15,20H,2,6-7,10-11H2,1H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol?
1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol has a molecular weight of 270.38 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-2-yl)-2-phenylcyclohexan-1-ol is sourced from PubChem (CID 63974580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).