(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene

C15H20 — CID 142077418

IUPAC(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene
SMILESC=c1cccc/c1=C(/C=C/CCC)CC
InChIInChI=1S/C15H20/c1-4-6-7-11-14(5-2)15-12-9-8-10-13(15)3/h7-12H,3-6H2,1-2H3/b11-7+,15-14-
InChIKeyKIUWBFJXILORPH-XBOVJTPTSA-N
MW200.32 g/mol
LogP3.01
Rot. Bonds4

About (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene

(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene (PubChem CID 142077418) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene.

Molecular Properties

Compound Name(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene
PubChem CID142077418
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene
SMILESC=c1cccc/c1=C(/C=C/CCC)CC
InChIInChI=1S/C15H20/c1-4-6-7-11-14(5-2)15-12-9-8-10-13(15)3/h7-12H,3-6H2,1-2H3/b11-7+,15-14-
InChIKeyKIUWBFJXILORPH-XBOVJTPTSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(Z)-hex-2-enoyl] 2-hydroxybenzoate
CID 170323978
benzyl hex-2-enoate
CID 3828590
(E)-1-naphthalen-2-ylhex-2-en-1-one
CID 22625485
1-phenylprop-2-enyl (Z)-hex-2-enoate
CID 25179403
1-(2-methylphenyl)hex-2-en-1-one
CID 66890387
(E)-1-phenyloct-4-en-3-one
CID 12588926
(6Z)-5-methylidene-6-[(Z)-3-methylpent-2-enylidene]cyclohexa-1,3-diene
CID 143026657
2-methylhepta-1,3-diene
CID 54310621
(3E)-2-methylhepta-1,3-diene
CID 12928201
(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol
CID 88885211
(E)-1-(benzenesulfonyl)hept-3-en-2-one
CID 13413825
ethane;2-[(Z)-pent-1-enyl]phenol
CID 142052125

Frequently Asked Questions

What is the IUPAC name of (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene?
The IUPAC name of (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene (CID 142077418) is (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene.
What is the SMILES notation for (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene?
The canonical SMILES for (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene is C=c1cccc/c1=C(/C=C/CCC)CC.
What is the InChIKey of (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene?
The InChIKey is KIUWBFJXILORPH-XBOVJTPTSA-N. The full InChI is InChI=1S/C15H20/c1-4-6-7-11-14(5-2)15-12-9-8-10-13(15)3/h7-12H,3-6H2,1-2H3/b11-7+,15-14-.
What are the key properties of (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene?
(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene has a molecular weight of 200.32 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene is sourced from PubChem (CID 142077418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).