(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol

C14H16O2 — CID 92532795

IUPAC(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
SMILESCOc1ccc2ccccc2c1C[C@@H](C)O
InChIInChI=1S/C14H16O2/c1-10(15)9-13-12-6-4-3-5-11(12)7-8-14(13)16-2/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1
InChIKeyYXOMHDRPPKPIHG-SNVBAGLBSA-N
MW216.28 g/mol
LogP2.77
Rot. Bonds3

About (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol

(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol (PubChem CID 92532795) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
PubChem CID92532795
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
SMILESCOc1ccc2ccccc2c1C[C@@H](C)O
InChIInChI=1S/C14H16O2/c1-10(15)9-13-12-6-4-3-5-11(12)7-8-14(13)16-2/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1
InChIKeyYXOMHDRPPKPIHG-SNVBAGLBSA-N
XLogP2.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-(2-methoxynaphthalen-1-yl)butan-2-amine;hydrochloride
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1-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethylamino]propan-2-ol;dihydrochloride
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4-(2-methoxynaphthalen-1-yl)butane-1,2-diol
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2-(2-methoxynaphthalen-1-yl)-1-pyridin-4-ylethanamine
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methyl 2-[(2-methoxynaphthalen-1-yl)methylamino]propanoate
CID 60780634
1-(2-methoxynaphthalen-1-yl)-3-methylbutan-1-ol
CID 63895549
2-hydroxyethyl-[(2-methoxynaphthalen-1-yl)methyl]azanium
CID 7322221
N-[2-(2-methoxynaphthalen-1-yl)ethyl]-2-methylpropan-1-amine
CID 64867903
N-[(2-methoxynaphthalen-1-yl)methyl]butan-2-amine;hydrochloride
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2-(4-fluorophenyl)-3-(2-methoxynaphthalen-1-yl)propan-1-amine
CID 83973798
1-(6-chloro-2,3-dimethoxyphenyl)propan-2-ol
CID 117333392

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol (CID 92532795) is (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol is COc1ccc2ccccc2c1C[C@@H](C)O.
What is the InChIKey of (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol?
The InChIKey is YXOMHDRPPKPIHG-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16O2/c1-10(15)9-13-12-6-4-3-5-11(12)7-8-14(13)16-2/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol?
(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol has a molecular weight of 216.28 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol is sourced from PubChem (CID 92532795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).