N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide

C6H14N4 — CID 87649760

IUPACN'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide
SMILESCN(C)/C=C/N(C)C=NN
InChIInChI=1S/C6H14N4/c1-9(2)4-5-10(3)6-8-7/h4-6H,7H2,1-3H3/b5-4+,8-6?
InChIKeyWNGGFDAZBWRTIF-FKQQABSFSA-N
MW142.21 g/mol
LogP-0.15
Rot. Bonds3

About N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide

N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide (PubChem CID 87649760) has the molecular formula C6H14N4 and a molecular weight of 142.21 g/mol. Its IUPAC name is N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide.

Molecular Properties

Compound NameN'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide
PubChem CID87649760
Molecular FormulaC6H14N4
Molecular Weight142.21 g/mol
Exact Mass142.12
IUPAC NameN'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide
SMILESCN(C)/C=C/N(C)C=NN
InChIInChI=1S/C6H14N4/c1-9(2)4-5-10(3)6-8-7/h4-6H,7H2,1-3H3/b5-4+,8-6?
InChIKeyWNGGFDAZBWRTIF-FKQQABSFSA-N
XLogP-0.15
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide?
The IUPAC name of N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide (CID 87649760) is N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide.
What is the SMILES notation for N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide?
The canonical SMILES for N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide is CN(C)/C=C/N(C)C=NN.
What is the InChIKey of N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide?
The InChIKey is WNGGFDAZBWRTIF-FKQQABSFSA-N. The full InChI is InChI=1S/C6H14N4/c1-9(2)4-5-10(3)6-8-7/h4-6H,7H2,1-3H3/b5-4+,8-6?.
What are the key properties of N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide?
N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide has a molecular weight of 142.21 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-[(E)-2-(dimethylamino)ethenyl]-N-methylmethanimidamide is sourced from PubChem (CID 87649760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).