N-(ethyldiazenyl)-N-methylbutan-2-amine

C7H17N3 — CID 123697951

IUPACN-(ethyldiazenyl)-N-methylbutan-2-amine
SMILESCC/N=N/N(C)C(C)CC
InChIInChI=1S/C7H17N3/c1-5-7(3)10(4)9-8-6-2/h7H,5-6H2,1-4H3/b9-8+
InChIKeyUZMMRZVBYHZNCV-CMDGGOBGSA-N
MW143.23 g/mol
LogP2.10
Rot. Bonds4

About N-(ethyldiazenyl)-N-methylbutan-2-amine

N-(ethyldiazenyl)-N-methylbutan-2-amine (PubChem CID 123697951) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(ethyldiazenyl)-N-methylbutan-2-amine.

Molecular Properties

Compound NameN-(ethyldiazenyl)-N-methylbutan-2-amine
PubChem CID123697951
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC NameN-(ethyldiazenyl)-N-methylbutan-2-amine
SMILESCC/N=N/N(C)C(C)CC
InChIInChI=1S/C7H17N3/c1-5-7(3)10(4)9-8-6-2/h7H,5-6H2,1-4H3/b9-8+
InChIKeyUZMMRZVBYHZNCV-CMDGGOBGSA-N
XLogP2.10
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 52.10
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'}

Analyze N-(ethyldiazenyl)-N-methylbutan-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-(ethyliminomethylideneamino)-N-methylbutan-2-amine
CID 87926002
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080
ethanol;N-ethyl-N-methylbutan-2-amine
CID 88665747
N-methyl-N-trimethylsilylbutan-2-amine
CID 12571867
N-butan-2-yl-N-[1-[di(butan-2-yl)amino]sulfanylethylsulfanyl]butan-2-amine
CID 130248140
N-[2-[butan-2-yl(methyl)amino]sulfanylethylsulfanyl]-N-methylbutan-2-amine
CID 130249112
N'-butan-2-yl-N-[2-[butan-2-yl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 159533219
2-amino-1-butan-2-yl-1-methylguanidine
CID 77053924
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
N,N-dipropylbutan-2-amine
CID 524229
2-methylbutane
CID 159175971
N-methyl-N-[(Z)-propylideneamino]propan-2-amine
CID 167054285

Frequently Asked Questions

What is the IUPAC name of N-(ethyldiazenyl)-N-methylbutan-2-amine?
The IUPAC name of N-(ethyldiazenyl)-N-methylbutan-2-amine (CID 123697951) is N-(ethyldiazenyl)-N-methylbutan-2-amine.
What is the SMILES notation for N-(ethyldiazenyl)-N-methylbutan-2-amine?
The canonical SMILES for N-(ethyldiazenyl)-N-methylbutan-2-amine is CC/N=N/N(C)C(C)CC.
What is the InChIKey of N-(ethyldiazenyl)-N-methylbutan-2-amine?
The InChIKey is UZMMRZVBYHZNCV-CMDGGOBGSA-N. The full InChI is InChI=1S/C7H17N3/c1-5-7(3)10(4)9-8-6-2/h7H,5-6H2,1-4H3/b9-8+.
What are the key properties of N-(ethyldiazenyl)-N-methylbutan-2-amine?
N-(ethyldiazenyl)-N-methylbutan-2-amine has a molecular weight of 143.23 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethyldiazenyl)-N-methylbutan-2-amine is sourced from PubChem (CID 123697951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).