(Z)-3-methyliminoprop-1-en-1-amine

C4H8N2 — CID 59122072

IUPAC(Z)-3-methyliminoprop-1-en-1-amine
SMILESC/N=C/C=C\N
InChIInChI=1S/C4H8N2/c1-6-4-2-3-5/h2-4H,5H2,1H3/b3-2-,6-4+
InChIKeyQKXMFJPIPLGVJI-MGLVMYNNSA-N
MW84.12 g/mol
LogP0.16
Rot. Bonds1

About (Z)-3-methyliminoprop-1-en-1-amine

(Z)-3-methyliminoprop-1-en-1-amine (PubChem CID 59122072) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is (Z)-3-methyliminoprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-methyliminoprop-1-en-1-amine
PubChem CID59122072
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name(Z)-3-methyliminoprop-1-en-1-amine
SMILESC/N=C/C=C\N
InChIInChI=1S/C4H8N2/c1-6-4-2-3-5/h2-4H,5H2,1H3/b3-2-,6-4+
InChIKeyQKXMFJPIPLGVJI-MGLVMYNNSA-N
XLogP0.16
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-3-methyliminoprop-1-en-1-amine 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)-3-methyliminoprop-1-en-1-amine?
The IUPAC name of (Z)-3-methyliminoprop-1-en-1-amine (CID 59122072) is (Z)-3-methyliminoprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-methyliminoprop-1-en-1-amine?
The canonical SMILES for (Z)-3-methyliminoprop-1-en-1-amine is C/N=C/C=C\N.
What is the InChIKey of (Z)-3-methyliminoprop-1-en-1-amine?
The InChIKey is QKXMFJPIPLGVJI-MGLVMYNNSA-N. The full InChI is InChI=1S/C4H8N2/c1-6-4-2-3-5/h2-4H,5H2,1H3/b3-2-,6-4+.
What are the key properties of (Z)-3-methyliminoprop-1-en-1-amine?
(Z)-3-methyliminoprop-1-en-1-amine has a molecular weight of 84.12 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methyliminoprop-1-en-1-amine is sourced from PubChem (CID 59122072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).