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

C4H10N4 — CID 136601211

IUPACN-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine
SMILESCC(C)=CN/N=N\N
InChIInChI=1S/C4H10N4/c1-4(2)3-6-8-7-5/h3H,1-2H3,(H2,5,8)(H,6,7)
InChIKeyZMBLYTDAIDQECP-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.74
Rot. Bonds2

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

N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine (PubChem CID 136601211) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine.

Molecular Properties

Compound NameN-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine
PubChem CID136601211
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC NameN-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine
SMILESCC(C)=CN/N=N\N
InChIInChI=1S/C4H10N4/c1-4(2)3-6-8-7-5/h3H,1-2H3,(H2,5,8)(H,6,7)
InChIKeyZMBLYTDAIDQECP-UHFFFAOYSA-N
XLogP0.74
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.74
H-Bond Donors ≤ 52
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'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine?
The IUPAC name of N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine (CID 136601211) is N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine.
What is the SMILES notation for N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine?
The canonical SMILES for N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine is CC(C)=CN/N=N\N.
What is the InChIKey of N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine?
The InChIKey is ZMBLYTDAIDQECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4/c1-4(2)3-6-8-7-5/h3H,1-2H3,(H2,5,8)(H,6,7).
What are the key properties of N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine?
N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine has a molecular weight of 114.15 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-aminodiazenyl]-2-methylprop-1-en-1-amine is sourced from PubChem (CID 136601211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).