1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol

C18H22O2 — CID 170547313

IUPAC1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol
SMILESCC(C)c1cccc(C(C)O)c1OCc1ccccc1
InChIInChI=1S/C18H22O2/c1-13(2)16-10-7-11-17(14(3)19)18(16)20-12-15-8-5-4-6-9-15/h4-11,13-14,19H,12H2,1-3H3
InChIKeyFWQZFOLYHVHILP-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.44
Rot. Bonds5

About 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol

1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol (PubChem CID 170547313) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol
PubChem CID170547313
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol
SMILESCC(C)c1cccc(C(C)O)c1OCc1ccccc1
InChIInChI=1S/C18H22O2/c1-13(2)16-10-7-11-17(14(3)19)18(16)20-12-15-8-5-4-6-9-15/h4-11,13-14,19H,12H2,1-3H3
InChIKeyFWQZFOLYHVHILP-UHFFFAOYSA-N
XLogP4.44
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-phenylmethoxy-3-propan-2-ylphenyl)propanal
CID 141427213
2-phenylmethoxy-1-propan-2-yl-3-[(E)-prop-1-enyl]benzene
CID 168954401
1-(4,6-dimethyl-5-phenylmethoxy-3-pyridinyl)ethanol
CID 15619962
1-cyclopropyl-1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol
CID 141427218
1-[2,6-di(propan-2-yl)phenoxy]propan-2-ol
CID 19774059
1-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
CID 83951061
(3-methyl-2-phenylmethoxyphenyl)-phenylmethanol
CID 171366218
2-ethoxy-1,3-di(propan-2-yl)benzene
CID 20769463
2-phenylmethoxybenzene-1,3-diol
CID 15652625
2-ethyl-1-(3-methyl-2-phenylmethoxyphenyl)butan-1-ol
CID 171366492
1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol
CID 83951052
(1S)-1-(2-bromo-5-phenylmethoxyphenyl)ethanol
CID 171991585

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol?
The IUPAC name of 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol (CID 170547313) is 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol.
What is the SMILES notation for 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol?
The canonical SMILES for 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol is CC(C)c1cccc(C(C)O)c1OCc1ccccc1.
What is the InChIKey of 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol?
The InChIKey is FWQZFOLYHVHILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-13(2)16-10-7-11-17(14(3)19)18(16)20-12-15-8-5-4-6-9-15/h4-11,13-14,19H,12H2,1-3H3.
What are the key properties of 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol?
1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol has a molecular weight of 270.37 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol is sourced from PubChem (CID 170547313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).