(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane

C14H26 — CID 143072942

IUPAC(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane
SMILESC=C1CCC/C1=C/C=C\C.CC.CC
InChIInChI=1S/C10H14.2C2H6/c1-3-4-7-10-8-5-6-9(10)2;2*1-2/h3-4,7H,2,5-6,8H2,1H3;2*1-2H3/b4-3-,10-7-;;
InChIKeyAEIPRUMUYXIAGQ-YEBYUZMASA-N
MW194.36 g/mol
LogP5.28
Rot. Bonds1

About (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane

(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane (PubChem CID 143072942) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane.

Molecular Properties

Compound Name(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane
PubChem CID143072942
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane
SMILESC=C1CCC/C1=C/C=C\C.CC.CC
InChIInChI=1S/C10H14.2C2H6/c1-3-4-7-10-8-5-6-9(10)2;2*1-2/h3-4,7H,2,5-6,8H2,1H3;2*1-2H3/b4-3-,10-7-;;
InChIKeyAEIPRUMUYXIAGQ-YEBYUZMASA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E)-1-ethylidene-2-methylidenecyclopentane
CID 142947641
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecyclohexane;ethane
CID 142131776
(2E)-2-[(Z)-but-2-enylidene]-3-methylidenecyclohexan-1-one;ethane
CID 143678786
(1Z,2Z)-1-[(Z)-but-2-enylidene]-2-ethylidenecycloheptane;ethane
CID 143536598
2-but-2-enylidenecyclododecan-1-one
CID 72612267
(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepiperidine-2-thione;ethane
CID 143288880
(2Z,3Z)-3-[(Z)-but-2-enylidene]-2-ethylideneoxane
CID 89289028
(2E,5E)-3,5-bis[(Z)-(2-methylidenecyclohexylidene)methyl]hepta-2,5-dien-4-one
CID 144797728
(4E,7aR)-1-ethyl-7a-methyl-4-[(2Z)-2-(2-methylidenecyclohexylidene)ethylidene]-2,3,3a,5,6,7-hexahydro-1H-indene
CID 143647453
(4E)-7a-methyl-1-[(E)-5-methylhex-2-enyl]-4-[(2Z)-2-(2-methylidenecyclohexylidene)ethylidene]-2,3,3a,5,6,7-hexahydro-1H-indene;ethane
CID 142019823
(1E)-1-(3-methylbutylidene)-2-methylidenecyclohexane
CID 134843353
(2Z,3Z)-2-butan-2-ylidene-3-[(Z)-but-2-enylidene]azepane
CID 142245183

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane?
The IUPAC name of (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane (CID 143072942) is (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane.
What is the SMILES notation for (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane?
The canonical SMILES for (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane is C=C1CCC/C1=C/C=C\C.CC.CC.
What is the InChIKey of (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane?
The InChIKey is AEIPRUMUYXIAGQ-YEBYUZMASA-N. The full InChI is InChI=1S/C10H14.2C2H6/c1-3-4-7-10-8-5-6-9(10)2;2*1-2/h3-4,7H,2,5-6,8H2,1H3;2*1-2H3/b4-3-,10-7-;;.
What are the key properties of (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane?
(1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane has a molecular weight of 194.36 g/mol, XLogP of 5.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-[(Z)-but-2-enylidene]-2-methylidenecyclopentane;ethane is sourced from PubChem (CID 143072942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).