methyl N-hydrazinyl-N-methylcarbamate

C3H9N3O2 — CID 174835239

IUPACmethyl N-hydrazinyl-N-methylcarbamate
SMILESCOC(=O)N(C)NN
InChIInChI=1S/C3H9N3O2/c1-6(5-4)3(7)8-2/h5H,4H2,1-2H3
InChIKeyKVZBNPSMATXNEJ-UHFFFAOYSA-N
MW119.12 g/mol
LogP-0.94
Rot. Bonds1

About methyl N-hydrazinyl-N-methylcarbamate

methyl N-hydrazinyl-N-methylcarbamate (PubChem CID 174835239) has the molecular formula C3H9N3O2 and a molecular weight of 119.12 g/mol. Its IUPAC name is methyl N-hydrazinyl-N-methylcarbamate.

Molecular Properties

Compound Namemethyl N-hydrazinyl-N-methylcarbamate
PubChem CID174835239
Molecular FormulaC3H9N3O2
Molecular Weight119.12 g/mol
Exact Mass119.07
IUPAC Namemethyl N-hydrazinyl-N-methylcarbamate
SMILESCOC(=O)N(C)NN
InChIInChI=1S/C3H9N3O2/c1-6(5-4)3(7)8-2/h5H,4H2,1-2H3
InChIKeyKVZBNPSMATXNEJ-UHFFFAOYSA-N
XLogP-0.94
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.12
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Methyl 1-methylhydrazine carboxylate
CID 316932
CID 101482391
CID 101482391
[Methoxycarbonyl(methyl)amino]azanide
CID 164064727

Frequently Asked Questions

What is the IUPAC name of methyl N-hydrazinyl-N-methylcarbamate?
The IUPAC name of methyl N-hydrazinyl-N-methylcarbamate (CID 174835239) is methyl N-hydrazinyl-N-methylcarbamate.
What is the SMILES notation for methyl N-hydrazinyl-N-methylcarbamate?
The canonical SMILES for methyl N-hydrazinyl-N-methylcarbamate is COC(=O)N(C)NN.
What is the InChIKey of methyl N-hydrazinyl-N-methylcarbamate?
The InChIKey is KVZBNPSMATXNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O2/c1-6(5-4)3(7)8-2/h5H,4H2,1-2H3.
What are the key properties of methyl N-hydrazinyl-N-methylcarbamate?
methyl N-hydrazinyl-N-methylcarbamate has a molecular weight of 119.12 g/mol, XLogP of -0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-hydrazinyl-N-methylcarbamate is sourced from PubChem (CID 174835239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).