(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine

C5H11N3 — CID 130335237

IUPAC(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine
SMILES[H]/N=N/C(C)=C\N(C)C
InChIInChI=1S/C5H11N3/c1-5(7-6)4-8(2)3/h4,6H,1-3H3/b5-4-,7-6+
InChIKeyNHZGQNJPBHERFH-SCFJQAPRSA-N
MW113.16 g/mol
LogP1.44
Rot. Bonds2

About (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine

(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine (PubChem CID 130335237) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine
PubChem CID130335237
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine
SMILES[H]/N=N/C(C)=C\N(C)C
InChIInChI=1S/C5H11N3/c1-5(7-6)4-8(2)3/h4,6H,1-3H3/b5-4-,7-6+
InChIKeyNHZGQNJPBHERFH-SCFJQAPRSA-N
XLogP1.44
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine?
The IUPAC name of (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine (CID 130335237) is (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine is [H]/N=N/C(C)=C\N(C)C.
What is the InChIKey of (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine?
The InChIKey is NHZGQNJPBHERFH-SCFJQAPRSA-N. The full InChI is InChI=1S/C5H11N3/c1-5(7-6)4-8(2)3/h4,6H,1-3H3/b5-4-,7-6+.
What are the key properties of (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine?
(Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine has a molecular weight of 113.16 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-diazenyl-N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 130335237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).