(6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene

C15H18O2 — CID 89260851

IUPAC(6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene
SMILESC=C=c1cc(OC)c(OC)c/c1=C(C)/C=C\C
InChIInChI=1S/C15H18O2/c1-6-8-11(3)13-10-15(17-5)14(16-4)9-12(13)7-2/h6,8-10H,2H2,1,3-5H3/b8-6-,13-11-
InChIKeyNKKAAPIVUBXWPU-MJQGXCIASA-N
MW230.31 g/mol
LogP2.02
Rot. Bonds3

About (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene

(6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene (PubChem CID 89260851) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene.

Molecular Properties

Compound Name(6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene
PubChem CID89260851
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name(6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene
SMILESC=C=c1cc(OC)c(OC)c/c1=C(C)/C=C\C
InChIInChI=1S/C15H18O2/c1-6-8-11(3)13-10-15(17-5)14(16-4)9-12(13)7-2/h6,8-10H,2H2,1,3-5H3/b8-6-,13-11-
InChIKeyNKKAAPIVUBXWPU-MJQGXCIASA-N
XLogP2.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene?
The IUPAC name of (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene (CID 89260851) is (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene.
What is the SMILES notation for (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene?
The canonical SMILES for (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene is C=C=c1cc(OC)c(OC)c/c1=C(C)/C=C\C.
What is the InChIKey of (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene?
The InChIKey is NKKAAPIVUBXWPU-MJQGXCIASA-N. The full InChI is InChI=1S/C15H18O2/c1-6-8-11(3)13-10-15(17-5)14(16-4)9-12(13)7-2/h6,8-10H,2H2,1,3-5H3/b8-6-,13-11-.
What are the key properties of (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene?
(6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene has a molecular weight of 230.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-ethenylidene-2,3-dimethoxy-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-1,3-diene is sourced from PubChem (CID 89260851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).