N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine

C7H15N3 — CID 156718675

IUPACN-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine
SMILESC=CN(CC(C)C)/N=N/C
InChIInChI=1S/C7H15N3/c1-5-10(9-8-4)6-7(2)3/h5,7H,1,6H2,2-4H3/b9-8+
InChIKeyHAIBDNSPXFJFIJ-CMDGGOBGSA-N
MW141.22 g/mol
LogP2.08
Rot. Bonds4

About N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine

N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine (PubChem CID 156718675) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine.

Molecular Properties

Compound NameN-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine
PubChem CID156718675
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine
SMILESC=CN(CC(C)C)/N=N/C
InChIInChI=1S/C7H15N3/c1-5-10(9-8-4)6-7(2)3/h5,7H,1,6H2,2-4H3/b9-8+
InChIKeyHAIBDNSPXFJFIJ-CMDGGOBGSA-N
XLogP2.08
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 52.08
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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Related Compounds

(E)-N,4-dimethyl-N-(2-methylpropyl)pent-2-en-1-amine
CID 167099818
(Z)-N-(methylideneamino)-N-(2-methylpropyl)-2-propan-2-ylbut-1-en-3-yn-1-amine
CID 169244534
N-ethenyl-2-ethyl-N-[(Z)-ethylideneamino]-4-methylpentan-1-amine
CID 178004585
N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
CID 163829709
N-(butan-2-yldiazenyl)-N-ethenylpropan-1-amine
CID 155484564
ethane;N-[2-(methylideneamino)propyl]-N-(2-methylpropyl)cyclobutanamine;prop-1-ene
CID 145378347
bis(buta-1,3-diene);5-methylhex-1-ene
CID 174724270
1-[(methyldiazenyl)-prop-1-en-2-ylamino]propan-2-ol
CID 129170964
N-pent-4-en-2-ylmethanimine
CID 123777591
N-[(2R,3E)-3-ethylhexa-3,5-dien-2-yl]methanimine
CID 130323388
2-methyl-N-[(Z)-2-methylpropylideneamino]-N-propan-2-ylpropan-1-amine
CID 5372620
2,3-diamino-N'-ethanimidoyl-N-ethenyl-N-(2-methylpropyl)but-2-enimidamide
CID 174042244

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine?
The IUPAC name of N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine (CID 156718675) is N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine.
What is the SMILES notation for N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine?
The canonical SMILES for N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine is C=CN(CC(C)C)/N=N/C.
What is the InChIKey of N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine?
The InChIKey is HAIBDNSPXFJFIJ-CMDGGOBGSA-N. The full InChI is InChI=1S/C7H15N3/c1-5-10(9-8-4)6-7(2)3/h5,7H,1,6H2,2-4H3/b9-8+.
What are the key properties of N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine?
N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine has a molecular weight of 141.22 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methyl-N-(methyldiazenyl)propan-1-amine is sourced from PubChem (CID 156718675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).