(Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene

C8H14O — CID 87274103

IUPAC(Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene
SMILESC/C=C(/C)O/C(C)=C\C
InChIInChI=1S/C8H14O/c1-5-7(3)9-8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-
InChIKeyNYISWSPNAWMMJZ-SFECMWDFSA-N
MW126.20 g/mol
LogP2.85
Rot. Bonds2

About (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene

(Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene (PubChem CID 87274103) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene.

Molecular Properties

Compound Name(Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene
PubChem CID87274103
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene
SMILESC/C=C(/C)O/C(C)=C\C
InChIInChI=1S/C8H14O/c1-5-7(3)9-8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-
InChIKeyNYISWSPNAWMMJZ-SFECMWDFSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene?
The IUPAC name of (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene (CID 87274103) is (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene.
What is the SMILES notation for (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene?
The canonical SMILES for (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene is C/C=C(/C)O/C(C)=C\C.
What is the InChIKey of (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene?
The InChIKey is NYISWSPNAWMMJZ-SFECMWDFSA-N. The full InChI is InChI=1S/C8H14O/c1-5-7(3)9-8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-.
What are the key properties of (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene?
(Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene has a molecular weight of 126.20 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[(Z)-but-2-en-2-yl]oxybut-2-ene is sourced from PubChem (CID 87274103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).