ethane;N'-ethenyl-N-ethylideneethanimidamide

C8H16N2 — CID 143022947

IUPACethane;N'-ethenyl-N-ethylideneethanimidamide
SMILESC=C/N=C(C)/N=C/C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5H,1H2,2-3H3;1-2H3/b7-6+,8-5+;
InChIKeyFDYXZYTWWGORJY-SGVYSVLESA-N
MW140.23 g/mol
LogP2.67
Rot. Bonds1

About ethane;N'-ethenyl-N-ethylideneethanimidamide

ethane;N'-ethenyl-N-ethylideneethanimidamide (PubChem CID 143022947) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is ethane;N'-ethenyl-N-ethylideneethanimidamide.

Molecular Properties

Compound Nameethane;N'-ethenyl-N-ethylideneethanimidamide
PubChem CID143022947
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Nameethane;N'-ethenyl-N-ethylideneethanimidamide
SMILESC=C/N=C(C)/N=C/C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5H,1H2,2-3H3;1-2H3/b7-6+,8-5+;
InChIKeyFDYXZYTWWGORJY-SGVYSVLESA-N
XLogP2.67
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;N'-ethenyl-N-ethylidene-2,2,2-trifluoroethanimidamide
CID 143343721
N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide
CID 88949136
2-ethenylimino-N'-ethylethanimidamide
CID 90250548
N'-ethenyl-N-ethylideneethanimidamide
CID 117650339
2-Ethenyl-1-ethylideneguanidine
CID 123718610
N'-ethenyl-N-propylidenemethanimidamide
CID 129142748
N'-ethenyl-N-[(ethylideneamino)methylidene]methanimidamide
CID 129288737
N,N-bis(ethenyl)-N'-methyl-2-methyliminoethanimidamide
CID 130247457
N'-ethenyl-N-methylidenepropanimidamide
CID 139386695
ethane;N-ethylidene-N'-[(Z)-prop-1-enyl]methanimidamide
CID 141789034
ethane;N-ethylidene-N'-[(Z)-prop-1-enyl]ethanimidamide
CID 141827139
N'-ethenyl-N-pentylidenemethanimidamide
CID 141884578

Frequently Asked Questions

What is the IUPAC name of ethane;N'-ethenyl-N-ethylideneethanimidamide?
The IUPAC name of ethane;N'-ethenyl-N-ethylideneethanimidamide (CID 143022947) is ethane;N'-ethenyl-N-ethylideneethanimidamide.
What is the SMILES notation for ethane;N'-ethenyl-N-ethylideneethanimidamide?
The canonical SMILES for ethane;N'-ethenyl-N-ethylideneethanimidamide is C=C/N=C(C)/N=C/C.CC.
What is the InChIKey of ethane;N'-ethenyl-N-ethylideneethanimidamide?
The InChIKey is FDYXZYTWWGORJY-SGVYSVLESA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5H,1H2,2-3H3;1-2H3/b7-6+,8-5+;.
What are the key properties of ethane;N'-ethenyl-N-ethylideneethanimidamide?
ethane;N'-ethenyl-N-ethylideneethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N'-ethenyl-N-ethylideneethanimidamide is sourced from PubChem (CID 143022947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).