ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine

C10H20N2O — CID 163273415

IUPACethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine
SMILESCC.[H]/N=C(\C(=C)C)N1CCOCC1
InChIInChI=1S/C8H14N2O.C2H6/c1-7(2)8(9)10-3-5-11-6-4-10;1-2/h9H,1,3-6H2,2H3;1-2H3/b9-8+;
InChIKeyZOIBCCZBORDOTD-HRNDJLQDSA-N
MW184.28 g/mol
LogP1.90
Rot. Bonds1

About ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine

ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine (PubChem CID 163273415) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine.

Molecular Properties

Compound Nameethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine
PubChem CID163273415
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine
SMILESCC.[H]/N=C(\C(=C)C)N1CCOCC1
InChIInChI=1S/C8H14N2O.C2H6/c1-7(2)8(9)10-3-5-11-6-4-10;1-2/h9H,1,3-6H2,2H3;1-2H3/b9-8+;
InChIKeyZOIBCCZBORDOTD-HRNDJLQDSA-N
XLogP1.90
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

ethane;2-imino-1-morpholin-4-ylpropan-1-one
CID 171555875
3-chloro-4-imino-N-methyl-4-morpholin-4-ylbut-2-en-2-amine
CID 163764000
2-imino-1-morpholin-4-ylpropan-1-one
CID 171555876
Morpholine-4-carboselenoamide
CID 12008371
methyl morpholine-4-carboximidothioate
CID 8006837
(E)-3-fluoro-1-morpholin-4-ylbut-2-en-1-imine
CID 146177470
ethane;1-morpholin-4-ylethanethione
CID 142226083
1,3-dimorpholin-4-ylpropane-1,3-diimine
CID 123506612
bis(morpholine-4-carboximidamide);sulfate
CID 73010846
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine?
The IUPAC name of ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine (CID 163273415) is ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine.
What is the SMILES notation for ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine?
The canonical SMILES for ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine is CC.[H]/N=C(\C(=C)C)N1CCOCC1.
What is the InChIKey of ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine?
The InChIKey is ZOIBCCZBORDOTD-HRNDJLQDSA-N. The full InChI is InChI=1S/C8H14N2O.C2H6/c1-7(2)8(9)10-3-5-11-6-4-10;1-2/h9H,1,3-6H2,2H3;1-2H3/b9-8+;.
What are the key properties of ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine?
ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine has a molecular weight of 184.28 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine is sourced from PubChem (CID 163273415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).