1-methoxy-3-(1-phenylethenyl)benzene

C15H14O — CID 15680509

IUPAC1-methoxy-3-(1-phenylethenyl)benzene
SMILESC=C(c1ccccc1)c1cccc(OC)c1
InChIInChI=1S/C15H14O/c1-12(13-7-4-3-5-8-13)14-9-6-10-15(11-14)16-2/h3-11H,1H2,2H3
InChIKeyRTDUYGAXSXFDDJ-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.76
Rot. Bonds3

About 1-methoxy-3-(1-phenylethenyl)benzene

1-methoxy-3-(1-phenylethenyl)benzene (PubChem CID 15680509) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-methoxy-3-(1-phenylethenyl)benzene.

Molecular Properties

Compound Name1-methoxy-3-(1-phenylethenyl)benzene
PubChem CID15680509
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1-methoxy-3-(1-phenylethenyl)benzene
SMILESC=C(c1ccccc1)c1cccc(OC)c1
InChIInChI=1S/C15H14O/c1-12(13-7-4-3-5-8-13)14-9-6-10-15(11-14)16-2/h3-11H,1H2,2H3
InChIKeyRTDUYGAXSXFDDJ-UHFFFAOYSA-N
XLogP3.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methoxy-3-[1-(2-methylphenyl)ethenyl]benzene
CID 102265187
1-(1-iodoethenyl)-3-methoxybenzene
CID 102579416
1-methoxy-3-[5-(3-methoxyphenyl)hexa-1,5-dien-2-yl]benzene
CID 122403772
1-methoxy-3-(3-methylbut-1-en-2-yl)benzene
CID 86234042
5-methoxy-2-(1-phenylethenyl)phenol
CID 11064138
sodium;(3-methoxyphenyl)-phenylmethanone;hydroxide
CID 18779399
2-fluoro-4-methoxy-1-(1-phenylethenyl)benzene
CID 156698107
2-chloro-1-(3-methoxyphenyl)prop-2-en-1-one
CID 23624440
1-(3-methoxyphenyl)ethylideneazanium
CID 135086476
2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol
CID 141465495
2-chloro-1-methoxy-4-(1-phenylethenyl)benzene
CID 71342253
1-phenylethenylbenzene;hydrochloride
CID 70400725

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(1-phenylethenyl)benzene?
The IUPAC name of 1-methoxy-3-(1-phenylethenyl)benzene (CID 15680509) is 1-methoxy-3-(1-phenylethenyl)benzene.
What is the SMILES notation for 1-methoxy-3-(1-phenylethenyl)benzene?
The canonical SMILES for 1-methoxy-3-(1-phenylethenyl)benzene is C=C(c1ccccc1)c1cccc(OC)c1.
What is the InChIKey of 1-methoxy-3-(1-phenylethenyl)benzene?
The InChIKey is RTDUYGAXSXFDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-12(13-7-4-3-5-8-13)14-9-6-10-15(11-14)16-2/h3-11H,1H2,2H3.
What are the key properties of 1-methoxy-3-(1-phenylethenyl)benzene?
1-methoxy-3-(1-phenylethenyl)benzene has a molecular weight of 210.28 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(1-phenylethenyl)benzene is sourced from PubChem (CID 15680509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).