(2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine

C9H13NO — CID 142054832

IUPAC(2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine
SMILESC=C1NCCO/C1=C/C=C\C
InChIInChI=1S/C9H13NO/c1-3-4-5-9-8(2)10-6-7-11-9/h3-5,10H,2,6-7H2,1H3/b4-3-,9-5+
InChIKeyKTXXBVHTAUOQHX-XBURUKCPSA-N
MW151.21 g/mol
LogP1.58
Rot. Bonds1

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

(2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine (PubChem CID 142054832) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine.

Molecular Properties

Compound Name(2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine
PubChem CID142054832
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine
SMILESC=C1NCCO/C1=C/C=C\C
InChIInChI=1S/C9H13NO/c1-3-4-5-9-8(2)10-6-7-11-9/h3-5,10H,2,6-7H2,1H3/b4-3-,9-5+
InChIKeyKTXXBVHTAUOQHX-XBURUKCPSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylidenemorpholine
CID 145625423
5-methyl-6-(2-methylprop-1-enyl)-3,4-dihydro-2H-1,4-oxazine
CID 117949988
(3E)-3-[(Z)-but-2-enylidene]-2-methylidenemorpholine
CID 130336935
2-Methyl-2,3,4,6-tetrahydrocyclohepta[b][1,4]oxazine
CID 130340457
6-[(1Z)-buta-1,3-dienyl]-5-ethenyl-3,4-dihydro-2H-1,4-oxazine
CID 132040108
N-methyl-2-[(6-methyl-1,2-dihydropyridin-3-yl)oxy]ethanamine
CID 134406517
5-[(1Z)-buta-1,3-dienyl]-6-methyl-3,4-dihydro-2H-1,4-oxazine
CID 139544144
(5Z,7Z,9Z,11Z,13Z)-3,4-dihydro-2H-cyclododeca[b][1,4]oxazine
CID 141518119
5,6-bis(ethenyl)-3-methylidene-4H-1,4-oxazine;ethane
CID 141807843
6-(Methoxymethyl)-1,2-dihydropyridine
CID 141922770
6-Methyl-2,3,4,6-tetrahydrocyclohepta[b][1,4]oxazine
CID 141958693
[5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazin-2-yl]methanamine
CID 141967154

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine?
The IUPAC name of (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine (CID 142054832) is (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine.
What is the SMILES notation for (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine?
The canonical SMILES for (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine is C=C1NCCO/C1=C/C=C\C.
What is the InChIKey of (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine?
The InChIKey is KTXXBVHTAUOQHX-XBURUKCPSA-N. The full InChI is InChI=1S/C9H13NO/c1-3-4-5-9-8(2)10-6-7-11-9/h3-5,10H,2,6-7H2,1H3/b4-3-,9-5+.
What are the key properties of (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine?
(2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine has a molecular weight of 151.21 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(Z)-but-2-enylidene]-3-methylidenemorpholine is sourced from PubChem (CID 142054832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).