ethane;N-ethenylethanimine;N-methylethanimine

C11H26N2 — CID 143379786

IUPACethane;N-ethenylethanimine;N-methylethanimine
SMILESC/C=N/C.C=C/N=C/C.CC.CC
InChIInChI=1S/C4H7N.C3H7N.2C2H6/c1-3-5-4-2;1-3-4-2;2*1-2/h3-4H,1H2,2H3;3H,1-2H3;2*1-2H3/b5-4+;4-3+;;
InChIKeyQBZXQTLKMBOKOQ-QIXBPOMQSA-N
MW186.34 g/mol
LogP3.98
Rot. Bonds1

About ethane;N-ethenylethanimine;N-methylethanimine

ethane;N-ethenylethanimine;N-methylethanimine (PubChem CID 143379786) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is ethane;N-ethenylethanimine;N-methylethanimine.

Molecular Properties

Compound Nameethane;N-ethenylethanimine;N-methylethanimine
PubChem CID143379786
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Nameethane;N-ethenylethanimine;N-methylethanimine
SMILESC/C=N/C.C=C/N=C/C.CC.CC
InChIInChI=1S/C4H7N.C3H7N.2C2H6/c1-3-5-4-2;1-3-4-2;2*1-2/h3-4H,1H2,2H3;3H,1-2H3;2*1-2H3/b5-4+;4-3+;;
InChIKeyQBZXQTLKMBOKOQ-QIXBPOMQSA-N
XLogP3.98
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1E)-N-Ethenylethanimine
CID 13099158
3-[Ethenyl(ethylidene)azaniumyl]propyl-trimethylazanium
CID 59439858
ethane;2H-pyrazin-2-ide;tungsten(2+)
CID 60069529
1,4,7,10,13,16-Hexazacyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 85593305
N,N'-bis(ethenyl)ethane-1,2-diimine
CID 88267065
(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
CID 88529839
N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
CID 88583063
2-(Ethylideneamino)ethenyl-methylidyneazanium
CID 90970786
N'-ethenyl-N-methylethane-1,2-diimine
CID 91431711
N-[2-(ethylideneamino)ethenyl]ethanimine
CID 91519271
N-ethenyl-2-ethylimino-N-methylethanamine
CID 118026779
N-[(Z)-2-(ethylideneamino)ethenyl]butan-1-imine
CID 122667549

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenylethanimine;N-methylethanimine?
The IUPAC name of ethane;N-ethenylethanimine;N-methylethanimine (CID 143379786) is ethane;N-ethenylethanimine;N-methylethanimine.
What is the SMILES notation for ethane;N-ethenylethanimine;N-methylethanimine?
The canonical SMILES for ethane;N-ethenylethanimine;N-methylethanimine is C/C=N/C.C=C/N=C/C.CC.CC.
What is the InChIKey of ethane;N-ethenylethanimine;N-methylethanimine?
The InChIKey is QBZXQTLKMBOKOQ-QIXBPOMQSA-N. The full InChI is InChI=1S/C4H7N.C3H7N.2C2H6/c1-3-5-4-2;1-3-4-2;2*1-2/h3-4H,1H2,2H3;3H,1-2H3;2*1-2H3/b5-4+;4-3+;;.
What are the key properties of ethane;N-ethenylethanimine;N-methylethanimine?
ethane;N-ethenylethanimine;N-methylethanimine has a molecular weight of 186.34 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenylethanimine;N-methylethanimine is sourced from PubChem (CID 143379786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).