1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol

C19H20O — CID 67859369

IUPAC1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol
SMILESC=C(CO)c1ccccc1.C=Cc1ccccc1C=C
InChIInChI=1S/C10H10.C9H10O/c1-3-9-7-5-6-8-10(9)4-2;1-8(7-10)9-5-3-2-4-6-9/h3-8H,1-2H2;2-6,10H,1,7H2
InChIKeyOVOBQYLLYVMDPG-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.66
Rot. Bonds4

About 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol

1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol (PubChem CID 67859369) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol
PubChem CID67859369
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol
SMILESC=C(CO)c1ccccc1.C=Cc1ccccc1C=C
InChIInChI=1S/C10H10.C9H10O/c1-3-9-7-5-6-8-10(9)4-2;1-8(7-10)9-5-3-2-4-6-9/h3-8H,1-2H2;2-6,10H,1,7H2
InChIKeyOVOBQYLLYVMDPG-UHFFFAOYSA-N
XLogP4.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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3-(2-ethenylphenyl)prop-2-en-1-ol
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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol?
The IUPAC name of 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol (CID 67859369) is 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol.
What is the SMILES notation for 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol?
The canonical SMILES for 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol is C=C(CO)c1ccccc1.C=Cc1ccccc1C=C.
What is the InChIKey of 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol?
The InChIKey is OVOBQYLLYVMDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C9H10O/c1-3-9-7-5-6-8-10(9)4-2;1-8(7-10)9-5-3-2-4-6-9/h3-8H,1-2H2;2-6,10H,1,7H2.
What are the key properties of 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol?
1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol has a molecular weight of 264.37 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol is sourced from PubChem (CID 67859369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).