N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine

C8H17N3 — CID 166999170

IUPACN'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine
SMILESC=CN(CCN(C)C)/N=C\C
InChIInChI=1S/C8H17N3/c1-5-9-11(6-2)8-7-10(3)4/h5-6H,2,7-8H2,1,3-4H3/b9-5-
InChIKeyFXIDZIQRAAOKRX-UITAMQMPSA-N
MW155.24 g/mol
LogP1.00
Rot. Bonds5

About N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine

N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine (PubChem CID 166999170) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine
PubChem CID166999170
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC NameN'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine
SMILESC=CN(CCN(C)C)/N=C\C
InChIInChI=1S/C8H17N3/c1-5-9-11(6-2)8-7-10(3)4/h5-6H,2,7-8H2,1,3-4H3/b9-5-
InChIKeyFXIDZIQRAAOKRX-UITAMQMPSA-N
XLogP1.00
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine?
The IUPAC name of N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine (CID 166999170) is N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine?
The canonical SMILES for N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine is C=CN(CCN(C)C)/N=C\C.
What is the InChIKey of N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine?
The InChIKey is FXIDZIQRAAOKRX-UITAMQMPSA-N. The full InChI is InChI=1S/C8H17N3/c1-5-9-11(6-2)8-7-10(3)4/h5-6H,2,7-8H2,1,3-4H3/b9-5-.
What are the key properties of N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine?
N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine has a molecular weight of 155.24 g/mol, XLogP of 1.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine is sourced from PubChem (CID 166999170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).