1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol

C17H20O3 — CID 83951052

IUPAC1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol
SMILESCCC(O)c1cccc(OC)c1OCc1ccccc1
InChIInChI=1S/C17H20O3/c1-3-15(18)14-10-7-11-16(19-2)17(14)20-12-13-8-5-4-6-9-13/h4-11,15,18H,3,12H2,1-2H3
InChIKeyCNKVZHHCYYQUBC-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.72
Rot. Bonds6

About 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol

1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol (PubChem CID 83951052) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol
PubChem CID83951052
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol
SMILESCCC(O)c1cccc(OC)c1OCc1ccccc1
InChIInChI=1S/C17H20O3/c1-3-15(18)14-10-7-11-16(19-2)17(14)20-12-13-8-5-4-6-9-13/h4-11,15,18H,3,12H2,1-2H3
InChIKeyCNKVZHHCYYQUBC-UHFFFAOYSA-N
XLogP3.72
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxy-2-phenylmethoxyphenyl)butan-1-ol
CID 83951053
(1S)-1-(2-phenylmethoxyphenyl)propan-1-ol
CID 63365062
(2S)-2-amino-2-(3-methoxy-2-phenylmethoxyphenyl)ethanol
CID 66515873
2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol
CID 67151271
1-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
CID 83951061
1-methoxy-3-phenyl-2-phenylmethoxybenzene
CID 11994921
(1R)-1-[2-[(4-bromophenyl)methoxy]phenyl]propan-1-ol
CID 55188606
(1R)-1-[2-(2-methoxyphenoxy)phenyl]propan-1-ol
CID 103960501
2-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]butan-1-ol
CID 4716006
1-(2-amino-3-phenylmethoxyphenyl)propane-1-thiol
CID 141043165
3-methoxy-2-phenylmethoxybenzoyl chloride
CID 22736875
2-[1-(3-methoxy-2-phenylmethoxyphenyl)propylphosphanyl]-3-methylbenzaldehyde
CID 88987550

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol?
The IUPAC name of 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol (CID 83951052) is 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol.
What is the SMILES notation for 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol?
The canonical SMILES for 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol is CCC(O)c1cccc(OC)c1OCc1ccccc1.
What is the InChIKey of 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol?
The InChIKey is CNKVZHHCYYQUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-3-15(18)14-10-7-11-16(19-2)17(14)20-12-13-8-5-4-6-9-13/h4-11,15,18H,3,12H2,1-2H3.
What are the key properties of 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol?
1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol has a molecular weight of 272.34 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol is sourced from PubChem (CID 83951052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).