(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol

C17H20O3 — CID 101173435

IUPAC(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol
SMILESCOc1ccc(COC[C@@H](CO)c2ccccc2)cc1
InChIInChI=1S/C17H20O3/c1-19-17-9-7-14(8-10-17)12-20-13-16(11-18)15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3/t16-/m1/s1
InChIKeyUGMCVGQIEGGNDN-MRXNPFEDSA-N
MW272.34 g/mol
LogP2.99
Rot. Bonds7

About (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol

(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol (PubChem CID 101173435) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol
PubChem CID101173435
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol
SMILESCOc1ccc(COC[C@@H](CO)c2ccccc2)cc1
InChIInChI=1S/C17H20O3/c1-19-17-9-7-14(8-10-17)12-20-13-16(11-18)15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3/t16-/m1/s1
InChIKeyUGMCVGQIEGGNDN-MRXNPFEDSA-N
XLogP2.99
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-hydroxy-2-phenylpropoxy)-2-phenylpropan-1-ol
CID 56973826
(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentane-1,2,4-triol
CID 10690012
2-(3-chlorophenyl)-3-phenylmethoxypropan-1-ol
CID 102940911
(2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-3-phenylpropan-1-ol
CID 154717250
5-(4-methoxyphenyl)-3-phenylpentan-1-ol
CID 71490427
(2R,4S)-7-[(4-methoxyphenyl)methoxy]-2,4,6-trimethylheptan-1-ol
CID 71079760
(2R,3S)-2-amino-4-[(4-methoxyphenyl)methoxy]-3-methylbutan-1-ol
CID 10857567
4-[(4-methoxyphenyl)methoxy]butane-1,3-diol
CID 44629983
(2R,3S)-1-[(4-methoxyphenyl)methoxy]-4-(naphthalen-2-ylmethoxy)butane-2,3-diol
CID 100966821
1-methoxy-4-[[(2R,3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-yl]oxymethyl]benzene
CID 10985612
(2R)-1-benzylsulfonyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol
CID 6977010
(3S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-phenylmethoxybutan-2-one
CID 10860440

Frequently Asked Questions

What is the IUPAC name of (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol?
The IUPAC name of (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol (CID 101173435) is (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol.
What is the SMILES notation for (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol?
The canonical SMILES for (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol is COc1ccc(COC[C@@H](CO)c2ccccc2)cc1.
What is the InChIKey of (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol?
The InChIKey is UGMCVGQIEGGNDN-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20O3/c1-19-17-9-7-14(8-10-17)12-20-13-16(11-18)15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3/t16-/m1/s1.
What are the key properties of (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol?
(2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol has a molecular weight of 272.34 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylpropan-1-ol is sourced from PubChem (CID 101173435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).