(1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol

C19H20N2O2 — CID 102349438

IUPAC(1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol
SMILESCO[C@@H](c1ccccc1)c1cnc([C@H](O)Cc2ccccc2)[nH]1
InChIInChI=1S/C19H20N2O2/c1-23-18(15-10-6-3-7-11-15)16-13-20-19(21-16)17(22)12-14-8-4-2-5-9-14/h2-11,13,17-18,22H,12H2,1H3,(H,20,21)/t17-,18+/m1/s1
InChIKeyDDNFQVRRFSHZCB-MSOLQXFVSA-N
MW308.38 g/mol
LogP3.42
Rot. Bonds6

About (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol

(1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol (PubChem CID 102349438) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol.

Molecular Properties

Compound Name(1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol
PubChem CID102349438
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol
SMILESCO[C@@H](c1ccccc1)c1cnc([C@H](O)Cc2ccccc2)[nH]1
InChIInChI=1S/C19H20N2O2/c1-23-18(15-10-6-3-7-11-15)16-13-20-19(21-16)17(22)12-14-8-4-2-5-9-14/h2-11,13,17-18,22H,12H2,1H3,(H,20,21)/t17-,18+/m1/s1
InChIKeyDDNFQVRRFSHZCB-MSOLQXFVSA-N
XLogP3.42
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1,2-diphenylethanol
CID 1379022
1,2-bis[5-(3-phenylpropyl)-1H-imidazol-2-yl]ethanol
CID 164519484
(1R)-3,3-dimethoxy-1-phenylpropan-1-ol
CID 11687059
(1-methoxy-2-phenylethyl)-trimethylstannane
CID 121014115
1-[2-[methoxy(phenyl)methyl]pyrimidin-5-yl]butan-2-amine
CID 116779261
2-phenyl-1-(3-propan-2-ylphenyl)ethanol
CID 59798288
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
2-phenyl-1-(3-propan-2-ylimidazol-4-yl)ethanol
CID 66162644
(2R,3R,4S)-2-benzyl-3-methoxy-4-phenyl-1-trimethylsilylpentan-1-one
CID 101192102
2-[methoxy(phenyl)methyl]-1H-imidazo[4,5-b]pyridine
CID 62098401
1-(3-methoxy-2-pyridinyl)-2-phenylethanol
CID 114053626
(1R)-2-[[(1R)-1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-1-pyridin-3-ylethanol
CID 22881914

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol?
The IUPAC name of (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol (CID 102349438) is (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol.
What is the SMILES notation for (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol?
The canonical SMILES for (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol is CO[C@@H](c1ccccc1)c1cnc([C@H](O)Cc2ccccc2)[nH]1.
What is the InChIKey of (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol?
The InChIKey is DDNFQVRRFSHZCB-MSOLQXFVSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-23-18(15-10-6-3-7-11-15)16-13-20-19(21-16)17(22)12-14-8-4-2-5-9-14/h2-11,13,17-18,22H,12H2,1H3,(H,20,21)/t17-,18+/m1/s1.
What are the key properties of (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol?
(1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol has a molecular weight of 308.38 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[(S)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol is sourced from PubChem (CID 102349438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).