1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol

C20H20O2 — CID 115506158

IUPAC1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol
SMILESCOc1ccc2cccc(CC(O)Cc3ccccc3)c2c1
InChIInChI=1S/C20H20O2/c1-22-19-11-10-16-8-5-9-17(20(16)14-19)13-18(21)12-15-6-3-2-4-7-15/h2-11,14,18,21H,12-13H2,1H3
InChIKeyUPCZSFJNMYPWMO-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.99
Rot. Bonds5

About 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol

1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol (PubChem CID 115506158) has the molecular formula C20H20O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol
PubChem CID115506158
Molecular FormulaC20H20O2
Molecular Weight292.38 g/mol
Exact Mass292.15
IUPAC Name1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol
SMILESCOc1ccc2cccc(CC(O)Cc3ccccc3)c2c1
InChIInChI=1S/C20H20O2/c1-22-19-11-10-16-8-5-9-17(20(16)14-19)13-18(21)12-15-6-3-2-4-7-15/h2-11,14,18,21H,12-13H2,1H3
InChIKeyUPCZSFJNMYPWMO-UHFFFAOYSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-methoxynaphthalen-1-yl)-6-methylheptan-2-ol
CID 83148133
1-(2-bromo-5-methoxyphenyl)-3-phenylpropan-2-ol
CID 65327415
1-(7-methoxynaphthalen-1-yl)-3-(1,3-thiazol-2-yl)propan-2-ol
CID 115506143
1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373072
1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373626
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-amine
CID 115506222
2-(7-methoxynaphthalen-1-yl)-1-pyrimidin-5-ylethanol
CID 115506156
[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105260340
1-(3-methoxyphenyl)-4-phenylbutan-2-ol
CID 55136240
1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
CID 115506270
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
1-(3-bromofuran-2-yl)-2-(7-methoxynaphthalen-1-yl)ethanol
CID 115506132

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol?
The IUPAC name of 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol (CID 115506158) is 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol.
What is the SMILES notation for 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol?
The canonical SMILES for 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol is COc1ccc2cccc(CC(O)Cc3ccccc3)c2c1.
What is the InChIKey of 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol?
The InChIKey is UPCZSFJNMYPWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O2/c1-22-19-11-10-16-8-5-9-17(20(16)14-19)13-18(21)12-15-6-3-2-4-7-15/h2-11,14,18,21H,12-13H2,1H3.
What are the key properties of 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol?
1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol has a molecular weight of 292.38 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol is sourced from PubChem (CID 115506158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).