[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene

C18H20 — CID 5376315

IUPAC[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene
SMILESC/C(=C/C(C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14-
InChIKeyVOOVDZMAQQVAEW-PFONDFGASA-N
MW236.36 g/mol
LogP5.07
Rot. Bonds3

About [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene

[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene (PubChem CID 5376315) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene.

Molecular Properties

Compound Name[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene
PubChem CID5376315
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene
SMILESC/C(=C/C(C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14-
InChIKeyVOOVDZMAQQVAEW-PFONDFGASA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene?
The IUPAC name of [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene (CID 5376315) is [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene.
What is the SMILES notation for [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene?
The canonical SMILES for [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene is C/C(=C/C(C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene?
The InChIKey is VOOVDZMAQQVAEW-PFONDFGASA-N. The full InChI is InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14-.
What are the key properties of [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene?
[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene has a molecular weight of 236.36 g/mol, XLogP of 5.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene is sourced from PubChem (CID 5376315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).