(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane

C10H14O — CID 126690568

IUPAC(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane
SMILESC=C1COCC/C1=C/C=C\C
InChIInChI=1S/C10H14O/c1-3-4-5-10-6-7-11-8-9(10)2/h3-5H,2,6-8H2,1H3/b4-3-,10-5-
InChIKeyNAHNXVDJIVOGNU-QQTPKPIZSA-N
MW150.22 g/mol
LogP2.47
Rot. Bonds1

About (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane

(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane (PubChem CID 126690568) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane.

Molecular Properties

Compound Name(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane
PubChem CID126690568
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane
SMILESC=C1COCC/C1=C/C=C\C
InChIInChI=1S/C10H14O/c1-3-4-5-10-6-7-11-8-9(10)2/h3-5H,2,6-8H2,1H3/b4-3-,10-5-
InChIKeyNAHNXVDJIVOGNU-QQTPKPIZSA-N
XLogP2.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane?
The IUPAC name of (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane (CID 126690568) is (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane.
What is the SMILES notation for (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane?
The canonical SMILES for (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane is C=C1COCC/C1=C/C=C\C.
What is the InChIKey of (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane?
The InChIKey is NAHNXVDJIVOGNU-QQTPKPIZSA-N. The full InChI is InChI=1S/C10H14O/c1-3-4-5-10-6-7-11-8-9(10)2/h3-5H,2,6-8H2,1H3/b4-3-,10-5-.
What are the key properties of (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane?
(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane has a molecular weight of 150.22 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane is sourced from PubChem (CID 126690568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).