(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol

C19H18O — CID 11161331

IUPAC(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol
SMILESC[C@@H](c1ccccc1)[C@@H](O)c1cccc2ccccc12
InChIInChI=1S/C19H18O/c1-14(15-8-3-2-4-9-15)19(20)18-13-7-11-16-10-5-6-12-17(16)18/h2-14,19-20H,1H3/t14-,19+/m0/s1
InChIKeyOCLKHTQZNCATBY-IFXJQAMLSA-N
MW262.35 g/mol
LogP4.68
Rot. Bonds3

About (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol

(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol (PubChem CID 11161331) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol
PubChem CID11161331
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol
SMILESC[C@@H](c1ccccc1)[C@@H](O)c1cccc2ccccc12
InChIInChI=1S/C19H18O/c1-14(15-8-3-2-4-9-15)19(20)18-13-7-11-16-10-5-6-12-17(16)18/h2-14,19-20H,1H3/t14-,19+/m0/s1
InChIKeyOCLKHTQZNCATBY-IFXJQAMLSA-N
XLogP4.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-isoquinolin-5-yl-2-phenylpropan-1-ol
CID 63899974
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
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2-methyl-1-naphthalen-1-ylbut-3-en-1-ol
CID 85312349
N-(2-hydroxy-2-naphthalen-1-yl-1-phenylethyl)benzenecarbothioamide
CID 11811071
methyl (2S,3S)-3-hydroxy-3-naphthalen-1-yl-2-phenylpropanoate
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2,2-dichloro-1-naphthalen-1-ylethanol
CID 164892097
3-naphthalen-1-ylpentane-2,4-diol
CID 140608407
1-[phenyl-(4-propan-2-ylphenyl)methyl]naphthalene
CID 140715231
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
(2S,3R)-3-hydroxy-2-naphthalen-1-yl-3-phenylpropanenitrile
CID 102509565
(1R,2R)-1-hydroxy-2-methyl-1-naphthalen-1-ylpentan-3-one
CID 14387515
CID 175062668
CID 175062668

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol?
The IUPAC name of (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol (CID 11161331) is (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol.
What is the SMILES notation for (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol?
The canonical SMILES for (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol is C[C@@H](c1ccccc1)[C@@H](O)c1cccc2ccccc12.
What is the InChIKey of (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol?
The InChIKey is OCLKHTQZNCATBY-IFXJQAMLSA-N. The full InChI is InChI=1S/C19H18O/c1-14(15-8-3-2-4-9-15)19(20)18-13-7-11-16-10-5-6-12-17(16)18/h2-14,19-20H,1H3/t14-,19+/m0/s1.
What are the key properties of (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol?
(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol has a molecular weight of 262.35 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol is sourced from PubChem (CID 11161331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).