(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol

C13H22N2O2 — CID 116753476

IUPAC(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol
SMILESCCn1ccnc1C(O)C1(OC)CCCCC1
InChIInChI=1S/C13H22N2O2/c1-3-15-10-9-14-12(15)11(16)13(17-2)7-5-4-6-8-13/h9-11,16H,3-8H2,1-2H3
InChIKeyFBTIGVGVVNZTQR-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.29
Rot. Bonds4

About (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol

(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol (PubChem CID 116753476) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol
PubChem CID116753476
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol
SMILESCCn1ccnc1C(O)C1(OC)CCCCC1
InChIInChI=1S/C13H22N2O2/c1-3-15-10-9-14-12(15)11(16)13(17-2)7-5-4-6-8-13/h9-11,16H,3-8H2,1-2H3
InChIKeyFBTIGVGVVNZTQR-UHFFFAOYSA-N
XLogP2.29
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-ethoxycycloheptyl)-(1-ethylimidazol-2-yl)methanol
CID 116756208
2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
1-(1-ethylimidazol-2-yl)-2-(1-methoxycyclobutyl)ethanol
CID 103560119
1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
CID 104610436
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268880
(1-methoxycyclohexyl)-(2-propylpyrazol-3-yl)methanol
CID 116753279
(3-ethyltriazol-4-yl)-(1-methoxycycloheptyl)methanol
CID 114213130
1-(1-ethylimidazol-2-yl)-2-methoxypropan-1-ol
CID 79616649
(1-ethylimidazol-2-yl)-(1-methoxycyclopentyl)methanone
CID 104610250
2-(1-ethylimidazol-2-yl)-1-(1-methoxy-4,4-dimethylcyclohexyl)ethanamine
CID 116769124
1-[(1-ethylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744578
2-(azepan-1-yl)-1-(1-ethylimidazol-2-yl)-2-methylpropan-1-ol
CID 79051803

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol (CID 116753476) is (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol is CCn1ccnc1C(O)C1(OC)CCCCC1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol?
The InChIKey is FBTIGVGVVNZTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-3-15-10-9-14-12(15)11(16)13(17-2)7-5-4-6-8-13/h9-11,16H,3-8H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol?
(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol has a molecular weight of 238.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol is sourced from PubChem (CID 116753476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).