ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene

C16H30 — CID 145022062

IUPACethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene
SMILESC=c1cccc/c1=C/CC.CC.CC.CC
InChIInChI=1S/C10H12.3C2H6/c1-3-6-10-8-5-4-7-9(10)2;3*1-2/h4-8H,2-3H2,1H3;3*1-2H3/b10-6-;;;
InChIKeyQVCCEUBZNSVXBQ-LSSTYPKMSA-N
MW222.42 g/mol
LogP4.37
Rot. Bonds1

About ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene

ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene (PubChem CID 145022062) has the molecular formula C16H30 and a molecular weight of 222.42 g/mol. Its IUPAC name is ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene.

Molecular Properties

Compound Nameethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene
PubChem CID145022062
Molecular FormulaC16H30
Molecular Weight222.42 g/mol
Exact Mass222.23
IUPAC Nameethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene
SMILESC=c1cccc/c1=C/CC.CC.CC.CC
InChIInChI=1S/C10H12.3C2H6/c1-3-6-10-8-5-4-7-9(10)2;3*1-2/h4-8H,2-3H2,1H3;3*1-2H3/b10-6-;;;
InChIKeyQVCCEUBZNSVXBQ-LSSTYPKMSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.42
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;ethylbenzene;1-methyl-4-[(3Z)-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)propyl]benzene
CID 145358352
(6Z)-5-methylidene-6-[(Z)-3-methylpent-2-enylidene]cyclohexa-1,3-diene
CID 143026657
5-(iodomethylidene)-6-methylidenecyclohexa-1,3-diene
CID 159580103
ethane;N-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanimine
CID 143906186
(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
CID 59733889
lithium (E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methanolate
CID 102416315
(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)propan-2-ol
CID 134983494
ethane;naphthalene;propane
CID 158972865
(Z,5Z)-2-methyl-5-(6-methylidenecyclohexa-2,4-dien-1-ylidene)pent-3-en-2-amine
CID 89200532
butane;ethane;naphthalene
CID 91347234
(5Z,6Z)-5,6-di(ethylidene)cyclohexa-1,3-diene;ethane
CID 123449612
butane;ethane;naphthalene
CID 91209744

Frequently Asked Questions

What is the IUPAC name of ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene?
The IUPAC name of ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene (CID 145022062) is ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene.
What is the SMILES notation for ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene?
The canonical SMILES for ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene is C=c1cccc/c1=C/CC.CC.CC.CC.
What is the InChIKey of ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene?
The InChIKey is QVCCEUBZNSVXBQ-LSSTYPKMSA-N. The full InChI is InChI=1S/C10H12.3C2H6/c1-3-6-10-8-5-4-7-9(10)2;3*1-2/h4-8H,2-3H2,1H3;3*1-2H3/b10-6-;;;.
What are the key properties of ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene?
ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene has a molecular weight of 222.42 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(6Z)-5-methylidene-6-propylidenecyclohexa-1,3-diene is sourced from PubChem (CID 145022062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).