ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane

C16H22 — CID 144919613

IUPACethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane
SMILESC=C.C=C/C=C1\C(=C)C(=C)/C(=C\C)C1(C)C
InChIInChI=1S/C14H18.C2H4/c1-7-9-13-11(4)10(3)12(8-2)14(13,5)6;1-2/h7-9H,1,3-4H2,2,5-6H3;1-2H2/b12-8+,13-9+;
InChIKeyKOEWJABBTQRVPD-VJGCCIIKSA-N
MW214.35 g/mol
LogP5.00
Rot. Bonds1

About ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane

ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane (PubChem CID 144919613) has the molecular formula C16H22 and a molecular weight of 214.35 g/mol. Its IUPAC name is ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane.

Molecular Properties

Compound Nameethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane
PubChem CID144919613
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
Exact Mass214.17
IUPAC Nameethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane
SMILESC=C.C=C/C=C1\C(=C)C(=C)/C(=C\C)C1(C)C
InChIInChI=1S/C14H18.C2H4/c1-7-9-13-11(4)10(3)12(8-2)14(13,5)6;1-2/h7-9H,1,3-4H2,2,5-6H3;1-2H2/b12-8+,13-9+;
InChIKeyKOEWJABBTQRVPD-VJGCCIIKSA-N
XLogP5.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(5Z,6E)-3-ethenyl-5-ethylidene-4,4-dimethyl-2-[(Z)-prop-1-enyl]-6-prop-2-enylidene-1H-pyridine
CID 146245988
2-[(2Z)-3,3-dimethyl-1-methylidene-2-prop-2-enylideneinden-5-yl]-9,9-dimethylfluorene
CID 59027683
(4Z)-4-[(Z)-but-2-enylidene]-2-ethenyl-1,3,3-trimethyl-5-methylidenecyclopentene;prop-1-ene
CID 145141144
(5Z,6E)-5-ethylidene-3,3-dimethyl-6-prop-2-enylideneazepane-2,7-dione
CID 146429611
ethane;(2E,3Z)-3-ethylidene-4,4,5-trimethyl-2-prop-2-enylidenecyclohexan-1-ol
CID 145193397
(2Z)-2-ethylidene-1,1,4,4-tetramethyl-3-methylidenecyclopentane
CID 174030906
ethane;(2'E)-3'-methylidene-2'-prop-2-enylidenespiro[fluorene-9,1'-indene]
CID 144995152
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
3-ethylidene-4-prop-2-enylideneoxolane
CID 90927536
(4Z,5Z)-1-[(3Z)-2,3-dimethylhexa-3,5-dienyl]-5-ethylidene-3,3-dimethyl-2-[(E)-prop-1-enyl]-4-prop-2-enylidenecyclopentene
CID 178165615
(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
CID 144844231
(4E,5E)-4-ethylidene-5-prop-2-enylidenethiazinane
CID 130412005

Frequently Asked Questions

What is the IUPAC name of ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane?
The IUPAC name of ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane (CID 144919613) is ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane.
What is the SMILES notation for ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane?
The canonical SMILES for ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane is C=C.C=C/C=C1\C(=C)C(=C)/C(=C\C)C1(C)C.
What is the InChIKey of ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane?
The InChIKey is KOEWJABBTQRVPD-VJGCCIIKSA-N. The full InChI is InChI=1S/C14H18.C2H4/c1-7-9-13-11(4)10(3)12(8-2)14(13,5)6;1-2/h7-9H,1,3-4H2,2,5-6H3;1-2H2/b12-8+,13-9+;.
What are the key properties of ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane?
ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane has a molecular weight of 214.35 g/mol, XLogP of 5.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane is sourced from PubChem (CID 144919613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).