(4-methoxynaphthalen-2-yl)-phenylmethanol

C18H16O2 — CID 72942487

IUPAC(4-methoxynaphthalen-2-yl)-phenylmethanol
SMILESCOc1cc(C(O)c2ccccc2)cc2ccccc12
InChIInChI=1S/C18H16O2/c1-20-17-12-15(11-14-9-5-6-10-16(14)17)18(19)13-7-3-2-4-8-13/h2-12,18-19H,1H3
InChIKeyQXHRSIAACLEHTJ-UHFFFAOYSA-N
MW264.32 g/mol
LogP3.93
Rot. Bonds3

About (4-methoxynaphthalen-2-yl)-phenylmethanol

(4-methoxynaphthalen-2-yl)-phenylmethanol (PubChem CID 72942487) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is (4-methoxynaphthalen-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-methoxynaphthalen-2-yl)-phenylmethanol
PubChem CID72942487
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name(4-methoxynaphthalen-2-yl)-phenylmethanol
SMILESCOc1cc(C(O)c2ccccc2)cc2ccccc12
InChIInChI=1S/C18H16O2/c1-20-17-12-15(11-14-9-5-6-10-16(14)17)18(19)13-7-3-2-4-8-13/h2-12,18-19H,1H3
InChIKeyQXHRSIAACLEHTJ-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[chloro(methoxy)methyl]-1-methoxynaphthalene
CID 67627100
(S)-(3,4-dimethoxyphenyl)-phenylmethanol
CID 7154230
(4-amino-3-methoxyphenyl)-phenylmethanol
CID 67532906
1-methoxy-3-(4-methoxynaphthalen-2-yl)oxynaphthalene
CID 21195641
3-ethenyl-1-methoxynaphthalene
CID 22386223
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
anthracen-2-yl(phenyl)methanol
CID 15685338
(3-chloro-4,5-dimethoxyphenyl)-(3-methoxyphenyl)methanol
CID 60955788
5-[bromo(phenyl)methyl]-1,2,3-trimethoxybenzene
CID 61083701
(2,6-dimethoxy-4-methylphenyl)-phenylmethanol
CID 101134795
(3-chloro-4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 61099330
furan-3-yl-(3,4,5-trimethoxyphenyl)methanol
CID 63948143

Frequently Asked Questions

What is the IUPAC name of (4-methoxynaphthalen-2-yl)-phenylmethanol?
The IUPAC name of (4-methoxynaphthalen-2-yl)-phenylmethanol (CID 72942487) is (4-methoxynaphthalen-2-yl)-phenylmethanol.
What is the SMILES notation for (4-methoxynaphthalen-2-yl)-phenylmethanol?
The canonical SMILES for (4-methoxynaphthalen-2-yl)-phenylmethanol is COc1cc(C(O)c2ccccc2)cc2ccccc12.
What is the InChIKey of (4-methoxynaphthalen-2-yl)-phenylmethanol?
The InChIKey is QXHRSIAACLEHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c1-20-17-12-15(11-14-9-5-6-10-16(14)17)18(19)13-7-3-2-4-8-13/h2-12,18-19H,1H3.
What are the key properties of (4-methoxynaphthalen-2-yl)-phenylmethanol?
(4-methoxynaphthalen-2-yl)-phenylmethanol has a molecular weight of 264.32 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxynaphthalen-2-yl)-phenylmethanol is sourced from PubChem (CID 72942487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).