N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine

C4H10N4 — CID 87160404

IUPACN-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)/N=N\N
InChIInChI=1S/C4H10N4/c1-4(2)8(3)7-6-5/h1H2,2-3H3,(H2,5,7)
InChIKeySMPRFZZJXOYLBL-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.69
Rot. Bonds2

About N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine

N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine (PubChem CID 87160404) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine
PubChem CID87160404
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)/N=N\N
InChIInChI=1S/C4H10N4/c1-4(2)8(3)7-6-5/h1H2,2-3H3,(H2,5,7)
InChIKeySMPRFZZJXOYLBL-UHFFFAOYSA-N
XLogP0.69
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-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 N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine?
The IUPAC name of N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine (CID 87160404) is N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine.
What is the SMILES notation for N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine?
The canonical SMILES for N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine is C=C(C)N(C)/N=N\N.
What is the InChIKey of N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine?
The InChIKey is SMPRFZZJXOYLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4/c1-4(2)8(3)7-6-5/h1H2,2-3H3,(H2,5,7).
What are the key properties of N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine?
N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine has a molecular weight of 114.15 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-aminodiazenyl]-N-methylprop-1-en-2-amine is sourced from PubChem (CID 87160404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).