2-[(2-methoxyphenyl)methyl]naphthalen-1-ol

C18H16O2 — CID 15617840

IUPAC2-[(2-methoxyphenyl)methyl]naphthalen-1-ol
SMILESCOc1ccccc1Cc1ccc2ccccc2c1O
InChIInChI=1S/C18H16O2/c1-20-17-9-5-3-7-14(17)12-15-11-10-13-6-2-4-8-16(13)18(15)19/h2-11,19H,12H2,1H3
InChIKeyOSCUGNAJQYARIQ-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.14
Rot. Bonds3

About 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol

2-[(2-methoxyphenyl)methyl]naphthalen-1-ol (PubChem CID 15617840) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methyl]naphthalen-1-ol
PubChem CID15617840
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name2-[(2-methoxyphenyl)methyl]naphthalen-1-ol
SMILESCOc1ccccc1Cc1ccc2ccccc2c1O
InChIInChI=1S/C18H16O2/c1-20-17-9-5-3-7-14(17)12-15-11-10-13-6-2-4-8-16(13)18(15)19/h2-11,19H,12H2,1H3
InChIKeyOSCUGNAJQYARIQ-UHFFFAOYSA-N
XLogP4.14
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(naphthalen-1-ylmethyl)naphthalen-1-ol
CID 15617878
2-[[2-hydroxy-5-[2-[4-hydroxy-3,5-bis[(1-hydroxynaphthalen-2-yl)methyl]phenyl]propan-2-yl]-3-[(1-hydroxynaphthalen-2-yl)methyl]phenyl]methyl]naphthalen-1-ol
CID 129291813
2-[[3-(hydroxymethyl)-2-[(1-hydroxynaphthalen-2-yl)methyl]phenyl]methyl]naphthalen-1-ol
CID 71342974
(2-(111C)methoxyphenyl)methanol
CID 59897789
1-[(1-hydroxynaphthalen-2-yl)methyl]naphthalen-2-ol
CID 15213459
2-methoxy-6-(quinolin-4-ylmethyl)phenol
CID 83131057
1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207
2-(naphthalen-2-ylmethyl)naphthalen-1-ol
CID 14854909
2-hydroxybenzoic acid;2-[(1-hydroxynaphthalen-2-yl)methyl]naphthalen-1-ol
CID 175235965
3-[(2-methoxyphenyl)methyl]-1H-indole
CID 102404836
methanol;1-methoxynaphthalene;neptunium
CID 157299455

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol?
The IUPAC name of 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol (CID 15617840) is 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol.
What is the SMILES notation for 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol?
The canonical SMILES for 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol is COc1ccccc1Cc1ccc2ccccc2c1O.
What is the InChIKey of 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol?
The InChIKey is OSCUGNAJQYARIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c1-20-17-9-5-3-7-14(17)12-15-11-10-13-6-2-4-8-16(13)18(15)19/h2-11,19H,12H2,1H3.
What are the key properties of 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol?
2-[(2-methoxyphenyl)methyl]naphthalen-1-ol has a molecular weight of 264.32 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methyl]naphthalen-1-ol is sourced from PubChem (CID 15617840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).