1,2,3-tris[(Z)-prop-1-enyl]benzene

C15H18 — CID 173113389

IUPAC1,2,3-tris[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cccc(/C=C\C)c1/C=C\C
InChIInChI=1S/C15H18/c1-4-8-13-11-7-12-14(9-5-2)15(13)10-6-3/h4-12H,1-3H3/b8-4-,9-5-,10-6-
InChIKeyAZURKFDYKJVDHC-JNIAMXSESA-N
MW198.31 g/mol
LogP4.79
Rot. Bonds3

About 1,2,3-tris[(Z)-prop-1-enyl]benzene

1,2,3-tris[(Z)-prop-1-enyl]benzene (PubChem CID 173113389) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1,2,3-tris[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name1,2,3-tris[(Z)-prop-1-enyl]benzene
PubChem CID173113389
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name1,2,3-tris[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cccc(/C=C\C)c1/C=C\C
InChIInChI=1S/C15H18/c1-4-8-13-11-7-12-14(9-5-2)15(13)10-6-3/h4-12H,1-3H3/b8-4-,9-5-,10-6-
InChIKeyAZURKFDYKJVDHC-JNIAMXSESA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,3-tris[(Z)-prop-1-enyl]benzene?
The IUPAC name of 1,2,3-tris[(Z)-prop-1-enyl]benzene (CID 173113389) is 1,2,3-tris[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 1,2,3-tris[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 1,2,3-tris[(Z)-prop-1-enyl]benzene is C/C=C\c1cccc(/C=C\C)c1/C=C\C.
What is the InChIKey of 1,2,3-tris[(Z)-prop-1-enyl]benzene?
The InChIKey is AZURKFDYKJVDHC-JNIAMXSESA-N. The full InChI is InChI=1S/C15H18/c1-4-8-13-11-7-12-14(9-5-2)15(13)10-6-3/h4-12H,1-3H3/b8-4-,9-5-,10-6-.
What are the key properties of 1,2,3-tris[(Z)-prop-1-enyl]benzene?
1,2,3-tris[(Z)-prop-1-enyl]benzene has a molecular weight of 198.31 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-tris[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 173113389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).