1-methyl-2-oxido-1,2-dipropylhydrazine

C7H17N2O- — CID 163958911

IUPAC1-methyl-2-oxido-1,2-dipropylhydrazine
SMILESCCCN(C)N([O-])CCC
InChIInChI=1S/C7H17N2O/c1-4-6-8(3)9(10)7-5-2/h4-7H2,1-3H3/q-1
InChIKeyTZVOQRYPEUVSNM-UHFFFAOYSA-N
MW145.23 g/mol
LogP1.45
Rot. Bonds5

About 1-methyl-2-oxido-1,2-dipropylhydrazine

1-methyl-2-oxido-1,2-dipropylhydrazine (PubChem CID 163958911) has the molecular formula C7H17N2O- and a molecular weight of 145.23 g/mol. Its IUPAC name is 1-methyl-2-oxido-1,2-dipropylhydrazine.

Molecular Properties

Compound Name1-methyl-2-oxido-1,2-dipropylhydrazine
PubChem CID163958911
Molecular FormulaC7H17N2O-
Molecular Weight145.23 g/mol
Exact Mass145.13
IUPAC Name1-methyl-2-oxido-1,2-dipropylhydrazine
SMILESCCCN(C)N([O-])CCC
InChIInChI=1S/C7H17N2O/c1-4-6-8(3)9(10)7-5-2/h4-7H2,1-3H3/q-1
InChIKeyTZVOQRYPEUVSNM-UHFFFAOYSA-N
XLogP1.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-methyl-2-oxido-1,2-dipropylhydrazine 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

1-oxido-1-propylhydrazine
CID 154118656
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
2-[methyl(propyl)amino]ethylazanium
CID 154557311
N-oxido-N-propylbutan-1-amine
CID 141004980
N-methyl-N-propylpropan-1-amine
CID 136915966
N-methyl-N-oxidohexan-1-amine
CID 87985172
N-oxido-N-propyloctan-1-amine
CID 140996116
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;propane
CID 174574210
N-methyl-N-trimethylsilylpropan-1-amine
CID 54063359
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxido-1,2-dipropylhydrazine?
The IUPAC name of 1-methyl-2-oxido-1,2-dipropylhydrazine (CID 163958911) is 1-methyl-2-oxido-1,2-dipropylhydrazine.
What is the SMILES notation for 1-methyl-2-oxido-1,2-dipropylhydrazine?
The canonical SMILES for 1-methyl-2-oxido-1,2-dipropylhydrazine is CCCN(C)N([O-])CCC.
What is the InChIKey of 1-methyl-2-oxido-1,2-dipropylhydrazine?
The InChIKey is TZVOQRYPEUVSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N2O/c1-4-6-8(3)9(10)7-5-2/h4-7H2,1-3H3/q-1.
What are the key properties of 1-methyl-2-oxido-1,2-dipropylhydrazine?
1-methyl-2-oxido-1,2-dipropylhydrazine has a molecular weight of 145.23 g/mol, XLogP of 1.45, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxido-1,2-dipropylhydrazine is sourced from PubChem (CID 163958911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).