[(Z)-non-3-en-4-yl]benzene

C15H22 — CID 101008148

IUPAC[(Z)-non-3-en-4-yl]benzene
SMILESCC/C=C(/CCCCC)c1ccccc1
InChIInChI=1S/C15H22/c1-3-5-7-11-14(10-4-2)15-12-8-6-9-13-15/h6,8-10,12-13H,3-5,7,11H2,1-2H3/b14-10-
InChIKeyYDRMMCNTLQRWRL-UVTDQMKNSA-N
MW202.34 g/mol
LogP5.06
Rot. Bonds6

About [(Z)-non-3-en-4-yl]benzene

[(Z)-non-3-en-4-yl]benzene (PubChem CID 101008148) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is [(Z)-non-3-en-4-yl]benzene.

Molecular Properties

Compound Name[(Z)-non-3-en-4-yl]benzene
PubChem CID101008148
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name[(Z)-non-3-en-4-yl]benzene
SMILESCC/C=C(/CCCCC)c1ccccc1
InChIInChI=1S/C15H22/c1-3-5-7-11-14(10-4-2)15-12-8-6-9-13-15/h6,8-10,12-13H,3-5,7,11H2,1-2H3/b14-10-
InChIKeyYDRMMCNTLQRWRL-UVTDQMKNSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500202.34
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[(Z)-1-methylsulfanylhept-1-en-2-yl]benzene
CID 11672996
[(E)-hept-2-en-3-yl]benzene
CID 14568345
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
[(Z)-1-methoxytridec-1-en-2-yl]benzene
CID 101375240
[(E)-4-phenyldec-3-enoxy]methylbenzene
CID 11141829
8-phenyltetradec-7-en-7-ylbenzene
CID 141438246
1-fluoro-4-[(E)-1-phenyloct-1-en-2-yl]benzene
CID 44521359
1-phenylheptadecan-1-one
CID 577626
(2-methyl-1-phenylhept-1-enyl)benzene
CID 173231724
[(E)-tetradec-3-en-4-yl]tellanylbenzene
CID 134933054
(2-hexyl-1-iodo-4-phenyldeca-1,3-dienyl)-trimethylsilane
CID 71417747
1,1-difluorohept-1-en-2-ylbenzene
CID 10954812

Frequently Asked Questions

What is the IUPAC name of [(Z)-non-3-en-4-yl]benzene?
The IUPAC name of [(Z)-non-3-en-4-yl]benzene (CID 101008148) is [(Z)-non-3-en-4-yl]benzene.
What is the SMILES notation for [(Z)-non-3-en-4-yl]benzene?
The canonical SMILES for [(Z)-non-3-en-4-yl]benzene is CC/C=C(/CCCCC)c1ccccc1.
What is the InChIKey of [(Z)-non-3-en-4-yl]benzene?
The InChIKey is YDRMMCNTLQRWRL-UVTDQMKNSA-N. The full InChI is InChI=1S/C15H22/c1-3-5-7-11-14(10-4-2)15-12-8-6-9-13-15/h6,8-10,12-13H,3-5,7,11H2,1-2H3/b14-10-.
What are the key properties of [(Z)-non-3-en-4-yl]benzene?
[(Z)-non-3-en-4-yl]benzene has a molecular weight of 202.34 g/mol, XLogP of 5.06, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-non-3-en-4-yl]benzene is sourced from PubChem (CID 101008148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).