(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol

C15H20N2O2 — CID 78932314

IUPAC(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
SMILESCC[C@H](O)c1ccc(OCc2nccn2CC)cc1
InChIInChI=1S/C15H20N2O2/c1-3-14(18)12-5-7-13(8-6-12)19-11-15-16-9-10-17(15)4-2/h5-10,14,18H,3-4,11H2,1-2H3/t14-/m0/s1
InChIKeyLNBVZBRDVQGSIB-AWEZNQCLSA-N
MW260.34 g/mol
LogP2.93
Rot. Bonds6

About (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol

(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol (PubChem CID 78932314) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol.

Molecular Properties

Compound Name(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
PubChem CID78932314
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
SMILESCC[C@H](O)c1ccc(OCc2nccn2CC)cc1
InChIInChI=1S/C15H20N2O2/c1-3-14(18)12-5-7-13(8-6-12)19-11-15-16-9-10-17(15)4-2/h5-10,14,18H,3-4,11H2,1-2H3/t14-/m0/s1
InChIKeyLNBVZBRDVQGSIB-AWEZNQCLSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]ethanamine
CID 62738073
1-ethyl-2-[(4-ethylphenoxy)methyl]imidazole
CID 63678506
1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 55109330
1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one
CID 62406936
1-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]propan-1-ol
CID 61493838
2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol
CID 79744333
4-[(1-ethylimidazol-2-yl)methoxy]benzenesulfonamide
CID 78990443
[5-[(1-ethylimidazol-2-yl)methoxy]-2-pyridinyl]methanol
CID 79799356
1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]-N-methylpropan-2-amine
CID 115494639
4-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]butan-2-amine
CID 62737524
1-(4-butoxyphenyl)propan-1-ol
CID 19979001
(1R)-1-[4-[(1-propan-2-ylpyrazol-3-yl)methoxy]phenyl]propan-1-ol
CID 64773103

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
The IUPAC name of (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol (CID 78932314) is (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol.
What is the SMILES notation for (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
The canonical SMILES for (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol is CC[C@H](O)c1ccc(OCc2nccn2CC)cc1.
What is the InChIKey of (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
The InChIKey is LNBVZBRDVQGSIB-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-14(18)12-5-7-13(8-6-12)19-11-15-16-9-10-17(15)4-2/h5-10,14,18H,3-4,11H2,1-2H3/t14-/m0/s1.
What are the key properties of (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol is sourced from PubChem (CID 78932314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).