(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene

C12H16 — CID 142245791

IUPAC(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene
SMILESC/C=c1/ccc(CC)c/c1=C/C
InChIInChI=1S/C12H16/c1-4-10-7-8-11(5-2)12(6-3)9-10/h5-9H,4H2,1-3H3/b11-5-,12-6-
InChIKeyBVOHDWKKPXUVBC-CBIKUMSCSA-N
MW160.26 g/mol
LogP1.85
Rot. Bonds1

About (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene

(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene (PubChem CID 142245791) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene.

Molecular Properties

Compound Name(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene
PubChem CID142245791
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene
SMILESC/C=c1/ccc(CC)c/c1=C/C
InChIInChI=1S/C12H16/c1-4-10-7-8-11(5-2)12(6-3)9-10/h5-9H,4H2,1-3H3/b11-5-,12-6-
InChIKeyBVOHDWKKPXUVBC-CBIKUMSCSA-N
XLogP1.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene
CID 142299851
1,4-diethylbenzene;ethane
CID 91207141
alumane;1,4-diethylbenzene
CID 174296012
2-chloro-4-ethylbenzaldehyde
CID 14687915
1,4-diethylbenzene;ethane;methane
CID 166131756
1-chloro-4-ethyl-2-fluorobenzene
CID 18711819
1-chloro-4-ethyl-2-methylbenzene;ethane
CID 142121320
acetaldehyde;4-ethyl-2-methylphenol
CID 143589394
(4-ethylphenyl)methanamine;(E)-1-methylsulfanylprop-1-ene
CID 145142971
2-(chloromethyl)-6-ethyl-1H-benzimidazole
CID 14096341
5-ethyl-1,3,2-benzodioxazole
CID 177309754
(6-ethylnaphthalen-2-yl)methyl-trimethylsilane
CID 134960161

Frequently Asked Questions

What is the IUPAC name of (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene?
The IUPAC name of (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene (CID 142245791) is (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene.
What is the SMILES notation for (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene?
The canonical SMILES for (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene is C/C=c1/ccc(CC)c/c1=C/C.
What is the InChIKey of (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene?
The InChIKey is BVOHDWKKPXUVBC-CBIKUMSCSA-N. The full InChI is InChI=1S/C12H16/c1-4-10-7-8-11(5-2)12(6-3)9-10/h5-9H,4H2,1-3H3/b11-5-,12-6-.
What are the key properties of (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene?
(5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene has a molecular weight of 160.26 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6Z)-2-ethyl-5,6-di(ethylidene)cyclohexa-1,3-diene is sourced from PubChem (CID 142245791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).