(1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine

C8H15N3 — CID 139437868

IUPAC(1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine
SMILESC=C(C)/C=C(/N)N(C)/C=C\N
InChIInChI=1S/C8H15N3/c1-7(2)6-8(10)11(3)5-4-9/h4-6H,1,9-10H2,2-3H3/b5-4-,8-6-
InChIKeyCZEJDGNGBHMSKP-NADLECRISA-N
MW153.23 g/mol
LogP0.72
Rot. Bonds3

About (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine

(1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine (PubChem CID 139437868) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine.

Molecular Properties

Compound Name(1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine
PubChem CID139437868
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name(1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine
SMILESC=C(C)/C=C(/N)N(C)/C=C\N
InChIInChI=1S/C8H15N3/c1-7(2)6-8(10)11(3)5-4-9/h4-6H,1,9-10H2,2-3H3/b5-4-,8-6-
InChIKeyCZEJDGNGBHMSKP-NADLECRISA-N
XLogP0.72
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-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 (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine?
The IUPAC name of (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine (CID 139437868) is (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine.
What is the SMILES notation for (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine?
The canonical SMILES for (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine is C=C(C)/C=C(/N)N(C)/C=C\N.
What is the InChIKey of (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine?
The InChIKey is CZEJDGNGBHMSKP-NADLECRISA-N. The full InChI is InChI=1S/C8H15N3/c1-7(2)6-8(10)11(3)5-4-9/h4-6H,1,9-10H2,2-3H3/b5-4-,8-6-.
What are the key properties of (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine?
(1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine has a molecular weight of 153.23 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-N'-[(Z)-2-aminoethenyl]-1-N',3-dimethylbuta-1,3-diene-1,1-diamine is sourced from PubChem (CID 139437868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).