(2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine

C10H15NO — CID 143195760

IUPAC(2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine
SMILESC/C=C\C=C1\NCCO\C1=C\C
InChIInChI=1S/C10H15NO/c1-3-5-6-9-10(4-2)12-8-7-11-9/h3-6,11H,7-8H2,1-2H3/b5-3-,9-6+,10-4+
InChIKeyWCHHJOFNEOTAEN-XBQWZGCMSA-N
MW165.24 g/mol
LogP1.97
Rot. Bonds1

About (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine

(2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine (PubChem CID 143195760) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine.

Molecular Properties

Compound Name(2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine
PubChem CID143195760
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine
SMILESC/C=C\C=C1\NCCO\C1=C\C
InChIInChI=1S/C10H15NO/c1-3-5-6-9-10(4-2)12-8-7-11-9/h3-6,11H,7-8H2,1-2H3/b5-3-,9-6+,10-4+
InChIKeyWCHHJOFNEOTAEN-XBQWZGCMSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylidenemorpholine
CID 145625423
6-[(1Z)-buta-1,3-dienyl]-5-ethyl-3,4-dihydro-2H-1,4-oxazine
CID 87096481
5H-pyrano[3,2-b]pyridin-4-amine
CID 87863813
2,3-Di(ethylidene)-4-methylmorpholine
CID 91562621
5-methyl-6-(2-methylprop-1-enyl)-3,4-dihydro-2H-1,4-oxazine
CID 117949988
1-(4-Methoxyhexa-2,4-dien-3-yl)piperazine
CID 123867482
3-But-2-enylidene-4-methyl-2-(3-methylbut-2-enylidene)morpholine
CID 123995320
2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine
CID 129306342
N-[(6-methylidenepyran-2-yl)methyl]ethanamine
CID 129313632
(3E)-3-[(Z)-but-2-enylidene]-2-methylidenemorpholine
CID 130336935
2-Methyl-2,3,4,6-tetrahydrocyclohepta[b][1,4]oxazine
CID 130340457
(2E,3E)-2,3-di(ethylidene)-4-methylmorpholine
CID 131981942

Frequently Asked Questions

What is the IUPAC name of (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine?
The IUPAC name of (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine (CID 143195760) is (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine.
What is the SMILES notation for (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine?
The canonical SMILES for (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine is C/C=C\C=C1\NCCO\C1=C\C.
What is the InChIKey of (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine?
The InChIKey is WCHHJOFNEOTAEN-XBQWZGCMSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-5-6-9-10(4-2)12-8-7-11-9/h3-6,11H,7-8H2,1-2H3/b5-3-,9-6+,10-4+.
What are the key properties of (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine?
(2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine has a molecular weight of 165.24 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-3-[(Z)-but-2-enylidene]-2-ethylidenemorpholine is sourced from PubChem (CID 143195760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).