(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine

C4H9N3 — CID 154475893

IUPAC(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
SMILESC=NN(C)/C=C\N
InChIInChI=1S/C4H9N3/c1-6-7(2)4-3-5/h3-4H,1,5H2,2H3/b4-3-
InChIKeySGVDLIAXLDNPKS-ARJAWSKDSA-N
MW99.14 g/mol
LogP-0.04
Rot. Bonds2

About (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine

(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine (PubChem CID 154475893) has the molecular formula C4H9N3 and a molecular weight of 99.14 g/mol. Its IUPAC name is (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
PubChem CID154475893
Molecular FormulaC4H9N3
Molecular Weight99.14 g/mol
Exact Mass99.08
IUPAC Name(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
SMILESC=NN(C)/C=C\N
InChIInChI=1S/C4H9N3/c1-6-7(2)4-3-5/h3-4H,1,5H2,2H3/b4-3-
InChIKeySGVDLIAXLDNPKS-ARJAWSKDSA-N
XLogP-0.04
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.14
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
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'}

Analyze (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine?
The IUPAC name of (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine (CID 154475893) is (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine.
What is the SMILES notation for (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine?
The canonical SMILES for (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine is C=NN(C)/C=C\N.
What is the InChIKey of (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine?
The InChIKey is SGVDLIAXLDNPKS-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H9N3/c1-6-7(2)4-3-5/h3-4H,1,5H2,2H3/b4-3-.
What are the key properties of (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine?
(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine has a molecular weight of 99.14 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine is sourced from PubChem (CID 154475893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).