(4Z)-7-propylidenecycloocta-1,4-diene

C11H16 — CID 177007426

IUPAC(4Z)-7-propylidenecycloocta-1,4-diene
SMILESCC/C=C1\CC=CC/C=C\C1
InChIInChI=1S/C11H16/c1-2-8-11-9-6-4-3-5-7-10-11/h4-8H,2-3,9-10H2,1H3/b6-4-,7-5?,11-8-
InChIKeyXRPIZIPILPDFCU-ZXSHOAKSSA-N
MW148.25 g/mol
LogP3.62
Rot. Bonds1

About (4Z)-7-propylidenecycloocta-1,4-diene

(4Z)-7-propylidenecycloocta-1,4-diene (PubChem CID 177007426) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (4Z)-7-propylidenecycloocta-1,4-diene.

Molecular Properties

Compound Name(4Z)-7-propylidenecycloocta-1,4-diene
PubChem CID177007426
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(4Z)-7-propylidenecycloocta-1,4-diene
SMILESCC/C=C1\CC=CC/C=C\C1
InChIInChI=1S/C11H16/c1-2-8-11-9-6-4-3-5-7-10-11/h4-8H,2-3,9-10H2,1H3/b6-4-,7-5?,11-8-
InChIKeyXRPIZIPILPDFCU-ZXSHOAKSSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,3-di(propylidene)cyclobutane
CID 123878518
cyclohexa-1,4-diene;ethane;propane
CID 158923317
but-1-ene;propylidenecyclopropane
CID 23054525
(4Z)-cyclonona-1,4,7-triene
CID 123743904
(1E,3Z)-1-ethylsulfanylcycloocta-1,3,6-triene
CID 166109066
cyclohexa-1,4-diene
CID 12343
(4E)-4-propylidenecyclohexane-1,2-diol
CID 68778200
(6Z)-1-cyclopenta-1,3-dien-1-yl-6-propylidenecyclohexa-1,3-diene
CID 163899779
(3Z)-1-methyl-3-propylidenecyclopentane
CID 144536317
1-methylcycloocta-1,3,6-triene
CID 72521543
4-[(Z)-2-methylbut-2-enylidene]cyclopentene
CID 143194573
3-propylidenecyclopentan-1-amine
CID 79876230

Frequently Asked Questions

What is the IUPAC name of (4Z)-7-propylidenecycloocta-1,4-diene?
The IUPAC name of (4Z)-7-propylidenecycloocta-1,4-diene (CID 177007426) is (4Z)-7-propylidenecycloocta-1,4-diene.
What is the SMILES notation for (4Z)-7-propylidenecycloocta-1,4-diene?
The canonical SMILES for (4Z)-7-propylidenecycloocta-1,4-diene is CC/C=C1\CC=CC/C=C\C1.
What is the InChIKey of (4Z)-7-propylidenecycloocta-1,4-diene?
The InChIKey is XRPIZIPILPDFCU-ZXSHOAKSSA-N. The full InChI is InChI=1S/C11H16/c1-2-8-11-9-6-4-3-5-7-10-11/h4-8H,2-3,9-10H2,1H3/b6-4-,7-5?,11-8-.
What are the key properties of (4Z)-7-propylidenecycloocta-1,4-diene?
(4Z)-7-propylidenecycloocta-1,4-diene has a molecular weight of 148.25 g/mol, XLogP of 3.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-7-propylidenecycloocta-1,4-diene is sourced from PubChem (CID 177007426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).