2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine

C5H12N3O2- — CID 163469926

IUPAC2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine
SMILESCOCN([O-])NC1CNC1
InChIInChI=1S/C5H12N3O2/c1-10-4-8(9)7-5-2-6-3-5/h5-7H,2-4H2,1H3/q-1
InChIKeyHGWQJGJQTRCONR-UHFFFAOYSA-N
MW146.17 g/mol
LogP-1.13
Rot. Bonds4

About 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine

2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine (PubChem CID 163469926) has the molecular formula C5H12N3O2- and a molecular weight of 146.17 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine.

Molecular Properties

Compound Name2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine
PubChem CID163469926
Molecular FormulaC5H12N3O2-
Molecular Weight146.17 g/mol
Exact Mass146.09
IUPAC Name2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine
SMILESCOCN([O-])NC1CNC1
InChIInChI=1S/C5H12N3O2/c1-10-4-8(9)7-5-2-6-3-5/h5-7H,2-4H2,1H3/q-1
InChIKeyHGWQJGJQTRCONR-UHFFFAOYSA-N
XLogP-1.13
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.17
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine 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

3-N,5-N-dimethylpiperidine-3,5-diamine
CID 143020328
5-[(dimethylamino)methyl]-N-methylpiperidin-3-amine
CID 176992220
N-(azetidin-3-yl)-2-methoxyacetamide
CID 55299715
1-(azetidin-3-yl)-2-methylhydrazine
CID 146386405
N-methylazetidin-3-amine;hydrochloride
CID 53313443
N-(2-methoxypropyl)azetidin-3-amine
CID 102695789
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
3-(azetidin-3-ylamino)-4-methoxybutan-1-ol
CID 106156395
N'-(azetidin-3-yl)-N-methylmethanediamine
CID 146263434
(1S,5S)-3-(2-methoxyethyl)-3,7-diazabicyclo[3.3.1]nonane
CID 98469877
N,N-bis(2-methoxyethyl)azetidin-3-amine;dihydrochloride
CID 122163592
N-but-1-en-2-yl-5-(trifluoromethyl)piperidin-3-amine
CID 142586354

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine?
The IUPAC name of 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine (CID 163469926) is 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine.
What is the SMILES notation for 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine?
The canonical SMILES for 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine is COCN([O-])NC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine?
The InChIKey is HGWQJGJQTRCONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N3O2/c1-10-4-8(9)7-5-2-6-3-5/h5-7H,2-4H2,1H3/q-1.
What are the key properties of 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine?
2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine has a molecular weight of 146.17 g/mol, XLogP of -1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-1-(methoxymethyl)-1-oxidohydrazine is sourced from PubChem (CID 163469926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).