(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene

C12H18 — CID 140879552

IUPAC(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene
SMILESC=C1CC/C=C\CCC2CCC12
InChIInChI=1S/C12H18/c1-10-6-4-2-3-5-7-11-8-9-12(10)11/h2-3,11-12H,1,4-9H2/b3-2-
InChIKeyIKLCRWVTKUEFJR-IHWYPQMZSA-N
MW162.28 g/mol
LogP3.70
Rot. Bonds

About (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene

(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene (PubChem CID 140879552) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene.

Molecular Properties

Compound Name(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene
PubChem CID140879552
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene
SMILESC=C1CC/C=C\CCC2CCC12
InChIInChI=1S/C12H18/c1-10-6-4-2-3-5-7-11-8-9-12(10)11/h2-3,11-12H,1,4-9H2/b3-2-
InChIKeyIKLCRWVTKUEFJR-IHWYPQMZSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.70
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

(1S,8S)-bicyclo[6.1.0]non-4-ene
CID 95564639
(1R,3aR,8aS)-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
CID 10910137
6-cyclopropyl-2-methylidenebicyclo[3.2.0]heptane
CID 163850995
2,3,3a,4,5,6,7,7a-octahydro-1H-indene;bicyclo[4.2.0]octane;cyclohex-3-en-1-one
CID 158610182
(1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
CID 5281522
(9aR)-2,4,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulene
CID 129409176
(1E,6E,10S)-3-methylidene-10-propan-2-ylcyclodeca-1,6-diene
CID 163075641
[(1R,3aS,8aS)-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-yl] acetate
CID 10585024
(1R,2S,5R)-2-[(1R)-3-methylcyclohex-3-en-1-yl]-8-methylidene-3-oxabicyclo[3.3.1]nonane
CID 7075820
bicyclo[3.2.0]heptan-2-one
CID 543759
(4Z)-8-chlorocyclooct-4-en-1-one
CID 11019145
(1R,2R,6S)-5-methylidenebicyclo[4.1.0]heptan-2-ol
CID 102076041

Frequently Asked Questions

What is the IUPAC name of (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene?
The IUPAC name of (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene (CID 140879552) is (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene.
What is the SMILES notation for (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene?
The canonical SMILES for (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene is C=C1CC/C=C\CCC2CCC12.
What is the InChIKey of (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene?
The InChIKey is IKLCRWVTKUEFJR-IHWYPQMZSA-N. The full InChI is InChI=1S/C12H18/c1-10-6-4-2-3-5-7-11-8-9-12(10)11/h2-3,11-12H,1,4-9H2/b3-2-.
What are the key properties of (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene?
(4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene has a molecular weight of 162.28 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-8-methylidenebicyclo[7.2.0]undec-4-ene is sourced from PubChem (CID 140879552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).