1-ethenyl-4-methoxybenzene;triazine

C12H13N3O — CID 174412273

IUPAC1-ethenyl-4-methoxybenzene;triazine
SMILESC=Cc1ccc(OC)cc1.c1cnnnc1
InChIInChI=1S/C9H10O.C3H3N3/c1-3-8-4-6-9(10-2)7-5-8;1-2-4-6-5-3-1/h3-7H,1H2,2H3;1-3H
InChIKeyJSAILIHDKJNTSF-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.21
Rot. Bonds2

About 1-ethenyl-4-methoxybenzene;triazine

1-ethenyl-4-methoxybenzene;triazine (PubChem CID 174412273) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 1-ethenyl-4-methoxybenzene;triazine.

Molecular Properties

Compound Name1-ethenyl-4-methoxybenzene;triazine
PubChem CID174412273
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name1-ethenyl-4-methoxybenzene;triazine
SMILESC=Cc1ccc(OC)cc1.c1cnnnc1
InChIInChI=1S/C9H10O.C3H3N3/c1-3-8-4-6-9(10-2)7-5-8;1-2-4-6-5-3-1/h3-7H,1H2,2H3;1-3H
InChIKeyJSAILIHDKJNTSF-UHFFFAOYSA-N
XLogP2.21
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine
CID 59439786
1-ethenyl-4-methoxybenzene;2-methylbuta-1,3-diene
CID 21495831
1-ethenyl-4-methoxybenzene;3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
CID 139092302
(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol
CID 101342310
1-ethenyl-4-methylperoxybenzene
CID 21053359
3-[2-(4-methoxyphenyl)ethenyl]pyridazine
CID 71344424
2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158211883
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
(4-methoxyphenyl)methyl 4-ethenylbenzenesulfonate
CID 86126985
azane;1-ethenyl-4-methoxybenzene;osmium(2+);bis(trifluoromethanesulfonate)
CID 15328821
3-N,6-N-bis(4-ethenylphenyl)-3-N,6-N-bis(4-methoxyphenyl)-9-methylcarbazole-3,6-diamine
CID 155159230
1-ethenyl-4-[(3-methoxyphenyl)methoxy]benzene
CID 142732471

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-methoxybenzene;triazine?
The IUPAC name of 1-ethenyl-4-methoxybenzene;triazine (CID 174412273) is 1-ethenyl-4-methoxybenzene;triazine.
What is the SMILES notation for 1-ethenyl-4-methoxybenzene;triazine?
The canonical SMILES for 1-ethenyl-4-methoxybenzene;triazine is C=Cc1ccc(OC)cc1.c1cnnnc1.
What is the InChIKey of 1-ethenyl-4-methoxybenzene;triazine?
The InChIKey is JSAILIHDKJNTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.C3H3N3/c1-3-8-4-6-9(10-2)7-5-8;1-2-4-6-5-3-1/h3-7H,1H2,2H3;1-3H.
What are the key properties of 1-ethenyl-4-methoxybenzene;triazine?
1-ethenyl-4-methoxybenzene;triazine has a molecular weight of 215.26 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-methoxybenzene;triazine is sourced from PubChem (CID 174412273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).