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

C15H20N2O2 — CID 66135578

IUPAC(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2cncn2CC)cc1
InChIInChI=1S/C15H20N2O2/c1-3-9-19-13-7-5-12(6-8-13)15(18)14-10-16-11-17(14)4-2/h5-8,10-11,15,18H,3-4,9H2,1-2H3
InChIKeyNRIQILFMAXACND-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.77
Rot. Bonds6

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

(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol (PubChem CID 66135578) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
PubChem CID66135578
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2cncn2CC)cc1
InChIInChI=1S/C15H20N2O2/c1-3-9-19-13-7-5-12(6-8-13)15(18)14-10-16-11-17(14)4-2/h5-8,10-11,15,18H,3-4,9H2,1-2H3
InChIKeyNRIQILFMAXACND-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-diethoxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 66134131
(4-ethoxyphenyl)-(3-methylimidazol-4-yl)methanol
CID 66118611
(2-methylpyrazol-3-yl)-(4-propoxyphenyl)methanol
CID 63961553
1-(3-ethylimidazol-4-yl)-2-methoxyethanol
CID 79566598
(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 63895736
N-methyl-1-(3-methylimidazol-4-yl)-1-(4-propoxyphenyl)methanamine
CID 82903609
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
(3-cyclopropyloxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 114520938
1-(3-ethylimidazol-4-yl)-4-methoxybutan-1-ol
CID 114852366
(4-butoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 105098336
4-[hydroxy-[3-[(4-phenoxyphenyl)methyl]imidazol-4-yl]methyl]benzonitrile
CID 142627977

Frequently Asked Questions

What is the IUPAC name of (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol?
The IUPAC name of (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol (CID 66135578) is (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol.
What is the SMILES notation for (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol?
The canonical SMILES for (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2cncn2CC)cc1.
What is the InChIKey of (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol?
The InChIKey is NRIQILFMAXACND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-9-19-13-7-5-12(6-8-13)15(18)14-10-16-11-17(14)4-2/h5-8,10-11,15,18H,3-4,9H2,1-2H3.
What are the key properties of (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol?
(3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol has a molecular weight of 260.34 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylimidazol-4-yl)-(4-propoxyphenyl)methanol is sourced from PubChem (CID 66135578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).