(2R)-2-methoxy-3-phenylpropan-1-ol

C10H14O2 — CID 12696531

IUPAC(2R)-2-methoxy-3-phenylpropan-1-ol
SMILESCO[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C10H14O2/c1-12-10(8-11)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-/m1/s1
InChIKeyBNCXGTPWJTZUHD-SNVBAGLBSA-N
MW166.22 g/mol
LogP1.24
Rot. Bonds4

About (2R)-2-methoxy-3-phenylpropan-1-ol

(2R)-2-methoxy-3-phenylpropan-1-ol (PubChem CID 12696531) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (2R)-2-methoxy-3-phenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-methoxy-3-phenylpropan-1-ol
PubChem CID12696531
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(2R)-2-methoxy-3-phenylpropan-1-ol
SMILESCO[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C10H14O2/c1-12-10(8-11)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-/m1/s1
InChIKeyBNCXGTPWJTZUHD-SNVBAGLBSA-N
XLogP1.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-2-propan-2-yloxypropan-1-ol
CID 174505154
(2S)-3-phenyl-2-phenylmethoxypropan-1-ol
CID 11831604
2-(3-hydroxy-2-methoxypropyl)phenol
CID 105440000
3-methoxy-4-phenylbutane-1,2-diol
CID 139743448
2-(2-methoxyethoxymethoxy)-3-phenylpropan-1-ol
CID 11424981
[2-methoxy-5-(4-methoxy-5-phenylpentoxy)pentyl]benzene
CID 141293337
phenyl 3-methoxy-4-phenylbutanoate
CID 174617956
2-methoxy-3-phenylpropane-1-sulfonyl chloride
CID 115046417
2-methoxyoctylbenzene
CID 102054372
[(2S)-1-hydroxy-3-phenylpropan-2-yl] benzoate
CID 71568607
[(4Z)-5-bromo-2-methoxyhepta-4,6-dienyl]benzene
CID 101047843
2-amino-3-phenylpropan-1-ol;methanamine
CID 162684961

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-3-phenylpropan-1-ol?
The IUPAC name of (2R)-2-methoxy-3-phenylpropan-1-ol (CID 12696531) is (2R)-2-methoxy-3-phenylpropan-1-ol.
What is the SMILES notation for (2R)-2-methoxy-3-phenylpropan-1-ol?
The canonical SMILES for (2R)-2-methoxy-3-phenylpropan-1-ol is CO[C@@H](CO)Cc1ccccc1.
What is the InChIKey of (2R)-2-methoxy-3-phenylpropan-1-ol?
The InChIKey is BNCXGTPWJTZUHD-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14O2/c1-12-10(8-11)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-methoxy-3-phenylpropan-1-ol?
(2R)-2-methoxy-3-phenylpropan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-3-phenylpropan-1-ol is sourced from PubChem (CID 12696531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).