N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine

C8H15N3 — CID 138462723

IUPACN-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine
SMILESC=C/N=N/N(C=C)C(C)(C)C
InChIInChI=1S/C8H15N3/c1-6-9-10-11(7-2)8(3,4)5/h6-7H,1-2H2,3-5H3/b10-9+
InChIKeyKTUWRDLJDLVAPZ-MDZDMXLPSA-N
MW153.23 g/mol
LogP2.74
Rot. Bonds3

About N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine

N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine (PubChem CID 138462723) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine
PubChem CID138462723
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine
SMILESC=C/N=N/N(C=C)C(C)(C)C
InChIInChI=1S/C8H15N3/c1-6-9-10-11(7-2)8(3,4)5/h6-7H,1-2H2,3-5H3/b10-9+
InChIKeyKTUWRDLJDLVAPZ-MDZDMXLPSA-N
XLogP2.74
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 52.74
H-Bond Donors ≤ 50
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine?
The IUPAC name of N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine (CID 138462723) is N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine?
The canonical SMILES for N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine is C=C/N=N/N(C=C)C(C)(C)C.
What is the InChIKey of N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine?
The InChIKey is KTUWRDLJDLVAPZ-MDZDMXLPSA-N. The full InChI is InChI=1S/C8H15N3/c1-6-9-10-11(7-2)8(3,4)5/h6-7H,1-2H2,3-5H3/b10-9+.
What are the key properties of N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine?
N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine has a molecular weight of 153.23 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(ethenyldiazenyl)-2-methylpropan-2-amine is sourced from PubChem (CID 138462723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).