2-ethenyl-3-phenylmethoxynaphthalene

C19H16O — CID 102243769

IUPAC2-ethenyl-3-phenylmethoxynaphthalene
SMILESC=Cc1cc2ccccc2cc1OCc1ccccc1
InChIInChI=1S/C19H16O/c1-2-16-12-17-10-6-7-11-18(17)13-19(16)20-14-15-8-4-3-5-9-15/h2-13H,1,14H2
InChIKeyNKVWHTZBPYMWPV-UHFFFAOYSA-N
MW260.34 g/mol
LogP5.06
Rot. Bonds4

About 2-ethenyl-3-phenylmethoxynaphthalene

2-ethenyl-3-phenylmethoxynaphthalene (PubChem CID 102243769) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-ethenyl-3-phenylmethoxynaphthalene.

Molecular Properties

Compound Name2-ethenyl-3-phenylmethoxynaphthalene
PubChem CID102243769
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name2-ethenyl-3-phenylmethoxynaphthalene
SMILESC=Cc1cc2ccccc2cc1OCc1ccccc1
InChIInChI=1S/C19H16O/c1-2-16-12-17-10-6-7-11-18(17)13-19(16)20-14-15-8-4-3-5-9-15/h2-13H,1,14H2
InChIKeyNKVWHTZBPYMWPV-UHFFFAOYSA-N
XLogP5.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.34
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)benzene
CID 123206589
1-ethenyl-2,3-difluoro-4-phenylmethoxybenzene
CID 172563052
2-(2-ethenyl-4-phenylmethoxyphenoxy)acetic acid
CID 22261154
1-ethenyl-4-(2-methoxyethoxymethoxy)-2-phenylmethoxybenzene
CID 6709920
3-phenylmethoxynaphthalene-2-carbonitrile
CID 86260131
1-ethenyl-2-methoxy-3-phenylmethoxybenzene
CID 23251754
2-ethenyl-6-methyl-4-phenylmethoxyaniline
CID 143575474
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
2,3-bis(ethenyl)naphthalene;ethane
CID 142152066
4,5-difluoro-2-phenylmethoxybenzaldehyde
CID 129164784
6,7-bis(phenylmethoxy)isoquinoline
CID 14151864
2-phenylmethoxy-4-(phenylmethoxymethyl)benzaldehyde
CID 59839615

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-phenylmethoxynaphthalene?
The IUPAC name of 2-ethenyl-3-phenylmethoxynaphthalene (CID 102243769) is 2-ethenyl-3-phenylmethoxynaphthalene.
What is the SMILES notation for 2-ethenyl-3-phenylmethoxynaphthalene?
The canonical SMILES for 2-ethenyl-3-phenylmethoxynaphthalene is C=Cc1cc2ccccc2cc1OCc1ccccc1.
What is the InChIKey of 2-ethenyl-3-phenylmethoxynaphthalene?
The InChIKey is NKVWHTZBPYMWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-2-16-12-17-10-6-7-11-18(17)13-19(16)20-14-15-8-4-3-5-9-15/h2-13H,1,14H2.
What are the key properties of 2-ethenyl-3-phenylmethoxynaphthalene?
2-ethenyl-3-phenylmethoxynaphthalene has a molecular weight of 260.34 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-phenylmethoxynaphthalene is sourced from PubChem (CID 102243769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).