ethane;N'-ethenyl-N-ethylideneethanimidamide

C10H22N2 — CID 144720499

IUPACethane;N'-ethenyl-N-ethylideneethanimidamide
SMILESC=C/N=C(C)/N=C/C.CC.CC
InChIInChI=1S/C6H10N2.2C2H6/c1-4-7-6(3)8-5-2;2*1-2/h4-5H,1H2,2-3H3;2*1-2H3/b7-6+,8-5+;;
InChIKeyGJHUSEMMAMCPFR-JQDYITMPSA-N
MW170.30 g/mol
LogP3.69
Rot. Bonds1

About ethane;N'-ethenyl-N-ethylideneethanimidamide

ethane;N'-ethenyl-N-ethylideneethanimidamide (PubChem CID 144720499) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethane;N'-ethenyl-N-ethylideneethanimidamide.

Molecular Properties

Compound Nameethane;N'-ethenyl-N-ethylideneethanimidamide
PubChem CID144720499
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethane;N'-ethenyl-N-ethylideneethanimidamide
SMILESC=C/N=C(C)/N=C/C.CC.CC
InChIInChI=1S/C6H10N2.2C2H6/c1-4-7-6(3)8-5-2;2*1-2/h4-5H,1H2,2-3H3;2*1-2H3/b7-6+,8-5+;;
InChIKeyGJHUSEMMAMCPFR-JQDYITMPSA-N
XLogP3.69
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.69
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 144720499) 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.CC.
What is the InChIKey of ethane;N'-ethenyl-N-ethylideneethanimidamide?
The InChIKey is GJHUSEMMAMCPFR-JQDYITMPSA-N. The full InChI is InChI=1S/C6H10N2.2C2H6/c1-4-7-6(3)8-5-2;2*1-2/h4-5H,1H2,2-3H3;2*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 170.30 g/mol, XLogP of 3.69, 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 144720499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).