1-[4-(2-propylimidazol-1-yl)phenyl]ethanol

C14H18N2O — CID 50954897

IUPAC1-[4-(2-propylimidazol-1-yl)phenyl]ethanol
SMILESCCCc1nccn1-c1ccc(C(C)O)cc1
InChIInChI=1S/C14H18N2O/c1-3-4-14-15-9-10-16(14)13-7-5-12(6-8-13)11(2)17/h5-11,17H,3-4H2,1-2H3
InChIKeyRGYJQOQXAIRAPL-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.88
Rot. Bonds4

About 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol

1-[4-(2-propylimidazol-1-yl)phenyl]ethanol (PubChem CID 50954897) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(2-propylimidazol-1-yl)phenyl]ethanol
PubChem CID50954897
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-[4-(2-propylimidazol-1-yl)phenyl]ethanol
SMILESCCCc1nccn1-c1ccc(C(C)O)cc1
InChIInChI=1S/C14H18N2O/c1-3-4-14-15-9-10-16(14)13-7-5-12(6-8-13)11(2)17/h5-11,17H,3-4H2,1-2H3
InChIKeyRGYJQOQXAIRAPL-UHFFFAOYSA-N
XLogP2.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

{3-[(1H-imidazol-1-yl)methyl]phenyl}methanol
CID 10397593
(1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2859379
[4-(1H-imidazol-1-yl)phenyl](4-methylphenyl)methanol
CID 3842547
(1-benzyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2870369
N-[4-[1-hydroxy-2-(3-methylimidazol-3-ium-1-yl)ethyl]phenyl]methanesulfonamide
CID 9818959
N-[4-[2-(2,3-dimethylimidazol-3-ium-1-yl)-1-hydroxyethyl]phenyl]methanesulfonamide chloride
CID 13763377
1-(2-sec-butyl-1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-1H-imidazol-5-yl)-2-methylpropan-1-ol
CID 44407163
(E)-3-(1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-2-isopropyl-1H-imidazol-5-yl)acrylonitrile
CID 44407205
2-(4-(2-sec-butyl-5-(1-hydroxyethyl)-1H-imidazol-1-yl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 44407231
[1-methyl-2-(propan-2-yl)-1H-imidazol-5-yl](phenyl)methanol
CID 3291165
Imidazole-1-ethanol, alpha-(anilino)-, monohydrochloride
CID 3059768
(4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 4912907

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol?
The IUPAC name of 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol (CID 50954897) is 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol.
What is the SMILES notation for 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol?
The canonical SMILES for 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol is CCCc1nccn1-c1ccc(C(C)O)cc1.
What is the InChIKey of 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol?
The InChIKey is RGYJQOQXAIRAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-4-14-15-9-10-16(14)13-7-5-12(6-8-13)11(2)17/h5-11,17H,3-4H2,1-2H3.
What are the key properties of 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol?
1-[4-(2-propylimidazol-1-yl)phenyl]ethanol has a molecular weight of 230.31 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-propylimidazol-1-yl)phenyl]ethanol is sourced from PubChem (CID 50954897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).