(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol

C19H18O — CID 171482397

IUPAC(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol
SMILESO[C@H](CCc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H18O/c20-19(17-7-2-1-3-8-17)13-11-15-10-12-16-6-4-5-9-18(16)14-15/h1-10,12,14,19-20H,11,13H2/t19-/m1/s1
InChIKeyMTAKONGOAOLIIY-LJQANCHMSA-N
MW262.35 g/mol
LogP4.51
Rot. Bonds4

About (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol

(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol (PubChem CID 171482397) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol
PubChem CID171482397
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol
SMILESO[C@H](CCc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H18O/c20-19(17-7-2-1-3-8-17)13-11-15-10-12-16-6-4-5-9-18(16)14-15/h1-10,12,14,19-20H,11,13H2/t19-/m1/s1
InChIKeyMTAKONGOAOLIIY-LJQANCHMSA-N
XLogP4.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2-naphthalen-2-yl-1-phenylethanol
CID 101378142
(1R)-1,3-diphenylpropan-1-ol
CID 11845542
4-(3-hydroxy-3-phenylpropyl)phenol
CID 54456955
N-methyl-3-naphthalen-2-yl-1-phenylpropan-1-amine
CID 64500131
3-(3-aminophenyl)-1-phenylpropan-1-ol
CID 12932006
3-[(3S)-3-hydroxy-3-phenylpropyl]benzoic acid
CID 125468319
2-(3-iodobutyl)naphthalene
CID 162353144
(2R)-4-naphthalen-2-ylbutan-2-amine
CID 131577314
6-naphthalen-2-ylhexan-2-ol
CID 19933710
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenylpropan-1-ol
CID 64513516
2-[3-(3-hydroxy-3-phenylpropyl)phenoxy]ethylazanium
CID 149351429
N-(3-hydroxy-3-phenylpropyl)naphthalene-2-sulfonamide
CID 90499632

Frequently Asked Questions

What is the IUPAC name of (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol?
The IUPAC name of (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol (CID 171482397) is (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol.
What is the SMILES notation for (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol?
The canonical SMILES for (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol is O[C@H](CCc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol?
The InChIKey is MTAKONGOAOLIIY-LJQANCHMSA-N. The full InChI is InChI=1S/C19H18O/c20-19(17-7-2-1-3-8-17)13-11-15-10-12-16-6-4-5-9-18(16)14-15/h1-10,12,14,19-20H,11,13H2/t19-/m1/s1.
What are the key properties of (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol?
(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol has a molecular weight of 262.35 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol is sourced from PubChem (CID 171482397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).