(1S)-2-naphthalen-2-yl-1-phenylethanol

C18H16O — CID 101378142

IUPAC(1S)-2-naphthalen-2-yl-1-phenylethanol
SMILESO[C@@H](Cc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H16O/c19-18(16-7-2-1-3-8-16)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12,18-19H,13H2/t18-/m0/s1
InChIKeySRBNWIYJFXETSF-SFHVURJKSA-N
MW248.33 g/mol
LogP4.12
Rot. Bonds3

About (1S)-2-naphthalen-2-yl-1-phenylethanol

(1S)-2-naphthalen-2-yl-1-phenylethanol (PubChem CID 101378142) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is (1S)-2-naphthalen-2-yl-1-phenylethanol.

Molecular Properties

Compound Name(1S)-2-naphthalen-2-yl-1-phenylethanol
PubChem CID101378142
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Name(1S)-2-naphthalen-2-yl-1-phenylethanol
SMILESO[C@@H](Cc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H16O/c19-18(16-7-2-1-3-8-16)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12,18-19H,13H2/t18-/m0/s1
InChIKeySRBNWIYJFXETSF-SFHVURJKSA-N
XLogP4.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol
CID 171482397
1-(3-ethylphenyl)-2-naphthalen-2-ylethanol
CID 105117200
1-naphthalen-2-yl-2-phenylethanol
CID 2793947
(1R)-1,2-diphenylethanol
CID 1379022
2-methyl-3-naphthalen-2-ylpropane-1,1-diol
CID 20647932
1-(furan-2-yl)-2-naphthalen-2-ylethanol
CID 55150829
1-anthracen-2-ylbutan-2-ol
CID 141488114
1-(1-methylpyrazol-3-yl)-2-naphthalen-2-ylethanol
CID 103138401
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
1-(4-bromothiophen-3-yl)-2-naphthalen-2-ylethanol
CID 105113172
1-methoxy-3-naphthalen-2-ylpropan-2-ol
CID 105112115
(2R)-N-(diaminomethylidene)-3-naphthalen-2-yl-2-phenylpropanamide
CID 90028017

Frequently Asked Questions

What is the IUPAC name of (1S)-2-naphthalen-2-yl-1-phenylethanol?
The IUPAC name of (1S)-2-naphthalen-2-yl-1-phenylethanol (CID 101378142) is (1S)-2-naphthalen-2-yl-1-phenylethanol.
What is the SMILES notation for (1S)-2-naphthalen-2-yl-1-phenylethanol?
The canonical SMILES for (1S)-2-naphthalen-2-yl-1-phenylethanol is O[C@@H](Cc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (1S)-2-naphthalen-2-yl-1-phenylethanol?
The InChIKey is SRBNWIYJFXETSF-SFHVURJKSA-N. The full InChI is InChI=1S/C18H16O/c19-18(16-7-2-1-3-8-16)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12,18-19H,13H2/t18-/m0/s1.
What are the key properties of (1S)-2-naphthalen-2-yl-1-phenylethanol?
(1S)-2-naphthalen-2-yl-1-phenylethanol has a molecular weight of 248.33 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-naphthalen-2-yl-1-phenylethanol is sourced from PubChem (CID 101378142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).