N-diazenyl-2-methyl-N-(methylamino)propan-2-amine

C5H14N4 — CID 146512453

IUPACN-diazenyl-2-methyl-N-(methylamino)propan-2-amine
SMILES[H]/N=N/N(NC)C(C)(C)C
InChIInChI=1S/C5H14N4/c1-5(2,3)9(7-4)8-6/h6-7H,1-4H3/b8-6+
InChIKeyZQWYNTPHDZDOPP-SOFGYWHQSA-N
MW130.19 g/mol
LogP1.17
Rot. Bonds2

About N-diazenyl-2-methyl-N-(methylamino)propan-2-amine

N-diazenyl-2-methyl-N-(methylamino)propan-2-amine (PubChem CID 146512453) has the molecular formula C5H14N4 and a molecular weight of 130.19 g/mol. Its IUPAC name is N-diazenyl-2-methyl-N-(methylamino)propan-2-amine.

Molecular Properties

Compound NameN-diazenyl-2-methyl-N-(methylamino)propan-2-amine
PubChem CID146512453
Molecular FormulaC5H14N4
Molecular Weight130.19 g/mol
Exact Mass130.12
IUPAC NameN-diazenyl-2-methyl-N-(methylamino)propan-2-amine
SMILES[H]/N=N/N(NC)C(C)(C)C
InChIInChI=1S/C5H14N4/c1-5(2,3)9(7-4)8-6/h6-7H,1-4H3/b8-6+
InChIKeyZQWYNTPHDZDOPP-SOFGYWHQSA-N
XLogP1.17
TPSA51.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze N-diazenyl-2-methyl-N-(methylamino)propan-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

Related Compounds

N-diazenyl-N-methylmethanamine
CID 15178355
2-[diazenyl(oxido)amino]propan-2-ol
CID 163568258
CID 154406351
CID 154406351
sodium N-diazenyl-N-ethylethanamine
CID 172778091
2-diazenyl-N-methylbutan-2-amine
CID 163770024
N-diazenyl-N,3-dimethylbutan-2-amine
CID 146507208
1-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-methylguanidine
CID 176535024
N-ethyl-N-(methylamino)carbamimidoyl fluoride
CID 170771742
1-tert-butyl-3-methyl-1-nitrosourea
CID 158658665
carboxy(diazenyl)carbamic acid
CID 21461025
2,3-dimethylbutan-2-yldiazene
CID 130441706
1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine
CID 167186133

Frequently Asked Questions

What is the IUPAC name of N-diazenyl-2-methyl-N-(methylamino)propan-2-amine?
The IUPAC name of N-diazenyl-2-methyl-N-(methylamino)propan-2-amine (CID 146512453) is N-diazenyl-2-methyl-N-(methylamino)propan-2-amine.
What is the SMILES notation for N-diazenyl-2-methyl-N-(methylamino)propan-2-amine?
The canonical SMILES for N-diazenyl-2-methyl-N-(methylamino)propan-2-amine is [H]/N=N/N(NC)C(C)(C)C.
What is the InChIKey of N-diazenyl-2-methyl-N-(methylamino)propan-2-amine?
The InChIKey is ZQWYNTPHDZDOPP-SOFGYWHQSA-N. The full InChI is InChI=1S/C5H14N4/c1-5(2,3)9(7-4)8-6/h6-7H,1-4H3/b8-6+.
What are the key properties of N-diazenyl-2-methyl-N-(methylamino)propan-2-amine?
N-diazenyl-2-methyl-N-(methylamino)propan-2-amine has a molecular weight of 130.19 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-diazenyl-2-methyl-N-(methylamino)propan-2-amine is sourced from PubChem (CID 146512453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).