(1R)-1-(4-methoxynaphthalen-1-yl)ethanol

C13H14O2 — CID 82758527

IUPAC(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
SMILESCOc1ccc([C@@H](C)O)c2ccccc12
InChIInChI=1S/C13H14O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-9,14H,1-2H3/t9-/m1/s1
InChIKeyVFAWJOBDNPJYHT-SECBINFHSA-N
MW202.25 g/mol
LogP2.90
Rot. Bonds2

About (1R)-1-(4-methoxynaphthalen-1-yl)ethanol

(1R)-1-(4-methoxynaphthalen-1-yl)ethanol (PubChem CID 82758527) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is (1R)-1-(4-methoxynaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
PubChem CID82758527
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
SMILESCOc1ccc([C@@H](C)O)c2ccccc12
InChIInChI=1S/C13H14O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-9,14H,1-2H3/t9-/m1/s1
InChIKeyVFAWJOBDNPJYHT-SECBINFHSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxynaphthalen-1-yl)-2,2-dimethylpropan-1-ol
CID 61101734
2,4-bis(4-methoxynaphthalen-1-yl)pentan-3-one
CID 151420468
1-(1-bromo-2-methylpropyl)-4-methoxynaphthalene
CID 63439056
cyclopropyl-(4-methoxynaphthalen-1-yl)methanol
CID 61100695
1-(4-methoxynaphthalen-1-yl)propane-1,2,3-triol
CID 170818647
2-bromo-2,2-difluoro-1-(4-methoxynaphthalen-1-yl)ethanol
CID 107140252
1-methoxy-4-[2,2,2-trichloro-1-(4-methoxynaphthalen-1-yl)ethyl]naphthalene
CID 2202790
1-(4-methoxynaphthalen-1-yl)oxypropan-2-ol
CID 14692873
(2,2-dimethylcyclopropyl)-(4-methoxynaphthalen-1-yl)methanol
CID 107002440
1-(4-methoxynaphthalen-1-yl)octan-1-ol
CID 63426458
methyl 2-amino-2-(4-methoxynaphthalen-1-yl)acetate
CID 79016866
3,4-dihydroxy-4-(4-methoxynaphthalen-1-yl)butanenitrile
CID 171901774

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methoxynaphthalen-1-yl)ethanol?
The IUPAC name of (1R)-1-(4-methoxynaphthalen-1-yl)ethanol (CID 82758527) is (1R)-1-(4-methoxynaphthalen-1-yl)ethanol.
What is the SMILES notation for (1R)-1-(4-methoxynaphthalen-1-yl)ethanol?
The canonical SMILES for (1R)-1-(4-methoxynaphthalen-1-yl)ethanol is COc1ccc([C@@H](C)O)c2ccccc12.
What is the InChIKey of (1R)-1-(4-methoxynaphthalen-1-yl)ethanol?
The InChIKey is VFAWJOBDNPJYHT-SECBINFHSA-N. The full InChI is InChI=1S/C13H14O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-9,14H,1-2H3/t9-/m1/s1.
What are the key properties of (1R)-1-(4-methoxynaphthalen-1-yl)ethanol?
(1R)-1-(4-methoxynaphthalen-1-yl)ethanol has a molecular weight of 202.25 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methoxynaphthalen-1-yl)ethanol is sourced from PubChem (CID 82758527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).