(1R)-1-naphthalen-1-ylpropan-1-ol

C13H14O — CID 10877844

IUPAC(1R)-1-naphthalen-1-ylpropan-1-ol
SMILESCC[C@@H](O)c1cccc2ccccc12
InChIInChI=1S/C13H14O/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13-14H,2H2,1H3/t13-/m1/s1
InChIKeyZQICEUHANAFUAM-CYBMUJFWSA-N
MW186.25 g/mol
LogP3.28
Rot. Bonds2

About (1R)-1-naphthalen-1-ylpropan-1-ol

(1R)-1-naphthalen-1-ylpropan-1-ol (PubChem CID 10877844) has the molecular formula C13H14O and a molecular weight of 186.25 g/mol. Its IUPAC name is (1R)-1-naphthalen-1-ylpropan-1-ol.

Molecular Properties

Compound Name(1R)-1-naphthalen-1-ylpropan-1-ol
PubChem CID10877844
Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
Exact Mass186.10
IUPAC Name(1R)-1-naphthalen-1-ylpropan-1-ol
SMILESCC[C@@H](O)c1cccc2ccccc12
InChIInChI=1S/C13H14O/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13-14H,2H2,1H3/t13-/m1/s1
InChIKeyZQICEUHANAFUAM-CYBMUJFWSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
2-butan-2-ylsulfanyl-1-naphthalen-1-ylethanol
CID 65136052
(1S)-2-chloro-1-naphthalen-1-ylethanol
CID 68839318
(1R)-3-methyl-1-naphthalen-1-ylbut-3-en-1-ol
CID 102066780
(2-hydroxy-2-naphthalen-1-ylethyl)-trimethylazanium
CID 91999379
(1S)-1-naphthalen-1-ylpropane-1,3-diol
CID 154706330
(1R,2S)-1-amino-1-naphthalen-1-ylbutan-2-ol
CID 171161126
1-(4-methylnaphthalen-1-yl)propan-1-ol
CID 10856503
3-naphthalen-1-ylpentane-2,4-diol
CID 140608407
1-(4-bromonaphthalen-1-yl)propan-1-ol
CID 79597638
2-[(2-hydroxy-2-naphthalen-1-ylethoxy)methoxy]-1-naphthalen-1-ylethanol
CID 67658257
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682

Frequently Asked Questions

What is the IUPAC name of (1R)-1-naphthalen-1-ylpropan-1-ol?
The IUPAC name of (1R)-1-naphthalen-1-ylpropan-1-ol (CID 10877844) is (1R)-1-naphthalen-1-ylpropan-1-ol.
What is the SMILES notation for (1R)-1-naphthalen-1-ylpropan-1-ol?
The canonical SMILES for (1R)-1-naphthalen-1-ylpropan-1-ol is CC[C@@H](O)c1cccc2ccccc12.
What is the InChIKey of (1R)-1-naphthalen-1-ylpropan-1-ol?
The InChIKey is ZQICEUHANAFUAM-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H14O/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13-14H,2H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-naphthalen-1-ylpropan-1-ol?
(1R)-1-naphthalen-1-ylpropan-1-ol has a molecular weight of 186.25 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-naphthalen-1-ylpropan-1-ol is sourced from PubChem (CID 10877844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).