(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol

C15H18N2O2 — CID 114520938

IUPAC(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol
SMILESCCn1cncc1C(O)c1cccc(OC2CC2)c1
InChIInChI=1S/C15H18N2O2/c1-2-17-10-16-9-14(17)15(18)11-4-3-5-13(8-11)19-12-6-7-12/h3-5,8-10,12,15,18H,2,6-7H2,1H3
InChIKeyDQHPREZEEOEAMP-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.53
Rot. Bonds5

About (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol

(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol (PubChem CID 114520938) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol
PubChem CID114520938
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol
SMILESCCn1cncc1C(O)c1cccc(OC2CC2)c1
InChIInChI=1S/C15H18N2O2/c1-2-17-10-16-9-14(17)15(18)11-4-3-5-13(8-11)19-12-6-7-12/h3-5,8-10,12,15,18H,2,6-7H2,1H3
InChIKeyDQHPREZEEOEAMP-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-ethylimidazol-4-yl)-(3-methoxyphenyl)methanol
CID 66135157
(3-cyclopropyloxyphenyl)-(1-propylpyrazol-4-yl)methanol
CID 103572651
(3,4-diethoxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 66134131
(3-cyclopropyloxyphenyl)-(1-methylpyrazol-4-yl)methanol
CID 114520812
(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
CID 66135578
(3-cyclopropyloxyphenyl)-(3-ethylthiophen-2-yl)methanol
CID 115838514
(3-cyclopropyloxyphenyl)-(3-iodophenyl)methanol
CID 115838435
(3-cyclopropyloxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105131524
1-(3-cyclopropyloxyphenyl)-2-(3-ethoxycyclobutyl)ethanol
CID 103170310
(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129281
(3-cyclopropyloxyphenyl)-(3-cyclopropylphenyl)methanol
CID 114520953
(3-cyclopropyloxyphenyl)-(3,5-difluorophenyl)methanol
CID 114521308

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol?
The IUPAC name of (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol (CID 114520938) is (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol.
What is the SMILES notation for (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol?
The canonical SMILES for (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol is CCn1cncc1C(O)c1cccc(OC2CC2)c1.
What is the InChIKey of (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol?
The InChIKey is DQHPREZEEOEAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-17-10-16-9-14(17)15(18)11-4-3-5-13(8-11)19-12-6-7-12/h3-5,8-10,12,15,18H,2,6-7H2,1H3.
What are the key properties of (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol?
(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol has a molecular weight of 258.32 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol is sourced from PubChem (CID 114520938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).