(2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol

C19H24O4 — CID 10663217

IUPAC(2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol
SMILESCOc1ccc(OCc2ccccc2)cc1[C@@H](C)O[C@H](C)CO
InChIInChI=1S/C19H24O4/c1-14(12-20)23-15(2)18-11-17(9-10-19(18)21-3)22-13-16-7-5-4-6-8-16/h4-11,14-15,20H,12-13H2,1-3H3/t14-,15-/m1/s1
InChIKeyWMGHURVMVQXLGD-HUUCEWRRSA-N
MW316.40 g/mol
LogP3.73
Rot. Bonds8

About (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol

(2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol (PubChem CID 10663217) has the molecular formula C19H24O4 and a molecular weight of 316.40 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol
PubChem CID10663217
Molecular FormulaC19H24O4
Molecular Weight316.40 g/mol
Exact Mass316.17
IUPAC Name(2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol
SMILESCOc1ccc(OCc2ccccc2)cc1[C@@H](C)O[C@H](C)CO
InChIInChI=1S/C19H24O4/c1-14(12-20)23-15(2)18-11-17(9-10-19(18)21-3)22-13-16-7-5-4-6-8-16/h4-11,14-15,20H,12-13H2,1-3H3/t14-,15-/m1/s1
InChIKeyWMGHURVMVQXLGD-HUUCEWRRSA-N
XLogP3.73
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(3-methoxy-1H-pyrazol-5-yl)-4-phenylmethoxyphenoxy]propan-1-ol
CID 67489493
(2-methoxy-5-phenylmethoxyphenyl)boronic acid
CID 75537210
CID 123516675
CID 123516675
1-(2-chloro-5-phenylmethoxyphenyl)ethanol
CID 83988712
(1S)-1-(2-bromo-5-phenylmethoxyphenyl)ethanol
CID 171991585
3-(2-methoxy-5-phenylmethoxyphenyl)propanal
CID 71659859
7-methoxy-8-(2-methoxy-7-phenylmethoxynaphthalen-1-yl)naphthalen-2-ol
CID 15626894
N-fluoro-1-(2-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine
CID 91004239
1-ethyl-2-methoxy-4-phenylmethoxybenzene
CID 130330824
4-phenylmethoxy-2-propan-2-ylbenzoic acid
CID 23134235
[5-[(3-aminophenyl)methoxy]-2-methoxyphenyl]-methoxymethanol
CID 165145180
(2R,3S,5S,6R)-6-(2,5-dimethoxyphenyl)-6-methoxy-5-methyl-2-phenylmethoxyhexane-1,3-diol
CID 10408939

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol?
The IUPAC name of (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol (CID 10663217) is (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol.
What is the SMILES notation for (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol?
The canonical SMILES for (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol is COc1ccc(OCc2ccccc2)cc1[C@@H](C)O[C@H](C)CO.
What is the InChIKey of (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol?
The InChIKey is WMGHURVMVQXLGD-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H24O4/c1-14(12-20)23-15(2)18-11-17(9-10-19(18)21-3)22-13-16-7-5-4-6-8-16/h4-11,14-15,20H,12-13H2,1-3H3/t14-,15-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol?
(2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol has a molecular weight of 316.40 g/mol, XLogP of 3.73, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-(2-methoxy-5-phenylmethoxyphenyl)ethoxy]propan-1-ol is sourced from PubChem (CID 10663217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).