N'-(methylamino)-N-(methylideneamino)ethanimidamide

C4H10N4 — CID 91523915

IUPACN'-(methylamino)-N-(methylideneamino)ethanimidamide
SMILESC=NNC(C)=NNC
InChIInChI=1S/C4H10N4/c1-4(7-5-2)8-6-3/h6H,2H2,1,3H3,(H,7,8)
InChIKeyVFKLQTDKDKWDHM-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.26
Rot. Bonds2

About N'-(methylamino)-N-(methylideneamino)ethanimidamide

N'-(methylamino)-N-(methylideneamino)ethanimidamide (PubChem CID 91523915) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N'-(methylamino)-N-(methylideneamino)ethanimidamide.

Molecular Properties

Compound NameN'-(methylamino)-N-(methylideneamino)ethanimidamide
PubChem CID91523915
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN'-(methylamino)-N-(methylideneamino)ethanimidamide
SMILESC=NNC(C)=NNC
InChIInChI=1S/C4H10N4/c1-4(7-5-2)8-6-3/h6H,2H2,1,3H3,(H,7,8)
InChIKeyVFKLQTDKDKWDHM-UHFFFAOYSA-N
XLogP-0.26
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-(methylamino)-N-(methylideneamino)ethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(methylamino)-N-(methylideneamino)ethanimidamide
CID 126725146
N-(methylideneamino)prop-1-en-2-amine
CID 58051997
N-[3-(methylhydrazinylidene)butan-2-ylideneamino]methanamine
CID 6850505
N-[(Z)-3-methylbut-3-en-2-ylideneamino]methanamine
CID 88948516
N-(methylideneamino)prop-1-en-2-amine;molecular hydrogen
CID 155726911
(2E,4Z)-3-methyl-N'-(methylamino)-N-(methylideneamino)octa-2,4-dienimidamide
CID 165134874
3-(2-methylidenehydrazinyl)but-3-en-2-one
CID 163670052
ethane;N-[(Z)-3-methylbut-3-en-2-ylideneamino]methanamine
CID 142059793
3,3-dimethyl-N-(methylideneamino)but-1-en-2-amine;ethane
CID 155734617
N-[(Z)-but-3-en-2-ylideneamino]methanamine;ethane
CID 142586154
2-[(methylideneamino)hydrazinylidene]propane
CID 145419636
(3Z)-3-(methylhydrazinylidene)butane-2-thione
CID 146613902

Frequently Asked Questions

What is the IUPAC name of N'-(methylamino)-N-(methylideneamino)ethanimidamide?
The IUPAC name of N'-(methylamino)-N-(methylideneamino)ethanimidamide (CID 91523915) is N'-(methylamino)-N-(methylideneamino)ethanimidamide.
What is the SMILES notation for N'-(methylamino)-N-(methylideneamino)ethanimidamide?
The canonical SMILES for N'-(methylamino)-N-(methylideneamino)ethanimidamide is C=NNC(C)=NNC.
What is the InChIKey of N'-(methylamino)-N-(methylideneamino)ethanimidamide?
The InChIKey is VFKLQTDKDKWDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4/c1-4(7-5-2)8-6-3/h6H,2H2,1,3H3,(H,7,8).
What are the key properties of N'-(methylamino)-N-(methylideneamino)ethanimidamide?
N'-(methylamino)-N-(methylideneamino)ethanimidamide has a molecular weight of 114.15 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(methylamino)-N-(methylideneamino)ethanimidamide is sourced from PubChem (CID 91523915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).