ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane

C11H18 — CID 143020945

IUPACethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane
SMILESC=C1CC/C(=C/C)C1=C.CC
InChIInChI=1S/C9H12.C2H6/c1-4-9-6-5-7(2)8(9)3;1-2/h4H,2-3,5-6H2,1H3;1-2H3/b9-4-;
InChIKeyUDFBLTPRINMMQG-WONROIIJSA-N
MW150.26 g/mol
LogP3.87
Rot. Bonds

About ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane

ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane (PubChem CID 143020945) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane.

Molecular Properties

Compound Nameethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane
PubChem CID143020945
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Nameethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane
SMILESC=C1CC/C(=C/C)C1=C.CC
InChIInChI=1S/C9H12.C2H6/c1-4-9-6-5-7(2)8(9)3;1-2/h4H,2-3,5-6H2,1H3;1-2H3/b9-4-;
InChIKeyUDFBLTPRINMMQG-WONROIIJSA-N
XLogP3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E)-1-ethylidene-2-methylidenecyclopentane
CID 142947641
(3E)-3-ethylidene-4-methylidenepyrrolidine
CID 170150299
(1E,2Z)-1,2-di(ethylidene)cyclohexane
CID 102070913
1,2-di(ethylidene)cyclopropane
CID 123857340
1,2-di(ethylidene)cyclooctane
CID 134898176
oxoalumane;1,2,4-tri(ethylidene)cyclohexane
CID 174960273
ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane
CID 145018239
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane
CID 143072942
(3E,4Z)-3,4-di(ethylidene)oxane;ethane
CID 143460049
(2E,6Z)-2,6-di(ethylidene)-N-methylcyclohexan-1-imine;ethane
CID 153388202
(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepiperidine-2-thione;ethane
CID 143288880

Frequently Asked Questions

What is the IUPAC name of ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane?
The IUPAC name of ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane (CID 143020945) is ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane.
What is the SMILES notation for ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane?
The canonical SMILES for ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane is C=C1CC/C(=C/C)C1=C.CC.
What is the InChIKey of ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane?
The InChIKey is UDFBLTPRINMMQG-WONROIIJSA-N. The full InChI is InChI=1S/C9H12.C2H6/c1-4-9-6-5-7(2)8(9)3;1-2/h4H,2-3,5-6H2,1H3;1-2H3/b9-4-;.
What are the key properties of ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane?
ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane has a molecular weight of 150.26 g/mol, XLogP of 3.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1Z)-1-ethylidene-2,3-dimethylidenecyclopentane is sourced from PubChem (CID 143020945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).