ethane;N'-ethenyl-N-ethylidenemethanimidamide

C9H20N2 — CID 142344908

IUPACethane;N'-ethenyl-N-ethylidenemethanimidamide
SMILESC=C/N=C/N=C/C.CC.CC
InChIInChI=1S/C5H8N2.2C2H6/c1-3-6-5-7-4-2;2*1-2/h3-5H,1H2,2H3;2*1-2H3/b6-5+,7-4+;;
InChIKeyQUTWARVXXBGPCJ-GGBQCTITSA-N
MW156.27 g/mol
LogP3.30
Rot. Bonds2

About ethane;N'-ethenyl-N-ethylidenemethanimidamide

ethane;N'-ethenyl-N-ethylidenemethanimidamide (PubChem CID 142344908) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;N'-ethenyl-N-ethylidenemethanimidamide.

Molecular Properties

Compound Nameethane;N'-ethenyl-N-ethylidenemethanimidamide
PubChem CID142344908
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Nameethane;N'-ethenyl-N-ethylidenemethanimidamide
SMILESC=C/N=C/N=C/C.CC.CC
InChIInChI=1S/C5H8N2.2C2H6/c1-3-6-5-7-4-2;2*1-2/h3-5H,1H2,2H3;2*1-2H3/b6-5+,7-4+;;
InChIKeyQUTWARVXXBGPCJ-GGBQCTITSA-N
XLogP3.30
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.30
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
N'-ethenyl-N-ethylideneethanimidamide
CID 117650339
2-Ethenyl-1-ethylideneguanidine
CID 123718610
N'-ethenyl-N-propylidenemethanimidamide
CID 129142748
N'-ethenyl-N-[(2-methylpropylideneamino)methylidene]methanimidamide
CID 129239004
N'-ethenyl-N-[(ethylideneamino)methylidene]methanimidamide
CID 129288737
N,N-bis(ethenyl)-N'-methyl-2-methyliminoethanimidamide
CID 130247457
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
N'-ethenyl-N-methylideneethanimidamide
CID 141943187

Frequently Asked Questions

What is the IUPAC name of ethane;N'-ethenyl-N-ethylidenemethanimidamide?
The IUPAC name of ethane;N'-ethenyl-N-ethylidenemethanimidamide (CID 142344908) is ethane;N'-ethenyl-N-ethylidenemethanimidamide.
What is the SMILES notation for ethane;N'-ethenyl-N-ethylidenemethanimidamide?
The canonical SMILES for ethane;N'-ethenyl-N-ethylidenemethanimidamide is C=C/N=C/N=C/C.CC.CC.
What is the InChIKey of ethane;N'-ethenyl-N-ethylidenemethanimidamide?
The InChIKey is QUTWARVXXBGPCJ-GGBQCTITSA-N. The full InChI is InChI=1S/C5H8N2.2C2H6/c1-3-6-5-7-4-2;2*1-2/h3-5H,1H2,2H3;2*1-2H3/b6-5+,7-4+;;.
What are the key properties of ethane;N'-ethenyl-N-ethylidenemethanimidamide?
ethane;N'-ethenyl-N-ethylidenemethanimidamide has a molecular weight of 156.27 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N'-ethenyl-N-ethylidenemethanimidamide is sourced from PubChem (CID 142344908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).