1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol

C19H18O2 — CID 101441341

IUPAC1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol
SMILESCOc1ccc(C(C)c2c(O)ccc3ccccc23)cc1
InChIInChI=1S/C19H18O2/c1-13(14-7-10-16(21-2)11-8-14)19-17-6-4-3-5-15(17)9-12-18(19)20/h3-13,20H,1-2H3
InChIKeyWPUZLQZNGXGBBH-UHFFFAOYSA-N
MW278.35 g/mol
LogP4.71
Rot. Bonds3

About 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol

1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol (PubChem CID 101441341) has the molecular formula C19H18O2 and a molecular weight of 278.35 g/mol. Its IUPAC name is 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol
PubChem CID101441341
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
Exact Mass278.13
IUPAC Name1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol
SMILESCOc1ccc(C(C)c2c(O)ccc3ccccc23)cc1
InChIInChI=1S/C19H18O2/c1-13(14-7-10-16(21-2)11-8-14)19-17-6-4-3-5-15(17)9-12-18(19)20/h3-13,20H,1-2H3
InChIKeyWPUZLQZNGXGBBH-UHFFFAOYSA-N
XLogP4.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-methoxyphenyl)ethyl]benzene-1,3-diol
CID 175586674
6-methoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]naphthalen-2-ol
CID 71406120
methyl 2-(2-hydroxynaphthalen-1-yl)-2-(4-methoxyphenyl)acetate
CID 155933400
N-[(S)-(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 877378
N-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]prop-2-enamide
CID 102482362
1-[(1S)-1-hydroxyethyl]naphthalen-2-ol
CID 95420538
1-[1-(4-methoxyphenyl)oct-2-ynyl]naphthalen-2-ol
CID 101438208
N-[(S)-(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-4-methoxybenzamide
CID 2278763
1-[bromo-(4-methoxyphenyl)methyl]-2-methylnaphthalene
CID 81429056
4-hydroxy-3-[1-(4-methoxyphenyl)ethyl]chromen-2-one
CID 135015440
1-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 42954212
1-[(1R)-1-amino-2-methylpropyl]naphthalen-2-ol
CID 39345560

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol?
The IUPAC name of 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol (CID 101441341) is 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol.
What is the SMILES notation for 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol?
The canonical SMILES for 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol is COc1ccc(C(C)c2c(O)ccc3ccccc23)cc1.
What is the InChIKey of 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol?
The InChIKey is WPUZLQZNGXGBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O2/c1-13(14-7-10-16(21-2)11-8-14)19-17-6-4-3-5-15(17)9-12-18(19)20/h3-13,20H,1-2H3.
What are the key properties of 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol?
1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol has a molecular weight of 278.35 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-methoxyphenyl)ethyl]naphthalen-2-ol is sourced from PubChem (CID 101441341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).