2-(methylamino)acetohydrazide

C3H9N3O — CID 22479968

IUPAC2-(methylamino)acetohydrazide
SMILESCNCC(=O)NN
InChIInChI=1S/C3H9N3O/c1-5-2-3(7)6-4/h5H,2,4H2,1H3,(H,6,7)
InChIKeyLYGILYHNZNBRQP-UHFFFAOYSA-N
MW103.12 g/mol
LogP-1.80
Rot. Bonds2

About 2-(methylamino)acetohydrazide

2-(methylamino)acetohydrazide (PubChem CID 22479968) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is 2-(methylamino)acetohydrazide.

Molecular Properties

Compound Name2-(methylamino)acetohydrazide
PubChem CID22479968
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC Name2-(methylamino)acetohydrazide
SMILESCNCC(=O)NN
InChIInChI=1S/C3H9N3O/c1-5-2-3(7)6-4/h5H,2,4H2,1H3,(H,6,7)
InChIKeyLYGILYHNZNBRQP-UHFFFAOYSA-N
XLogP-1.80
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-1.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(methylamino)ethylamino]acetohydrazide
CID 148941784
N-methyl-2-(methylamino)acetamide
CID 2463138
3-(methylamino)propanehydrazide
CID 59203678
ethane;2-[[2-(methylamino)acetyl]amino]acetamide
CID 168928174
N-ethyl-2-(methylamino)acetamide;hydrochloride
CID 18526161
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
propanehydrazide;dihydrochloride
CID 121342206
ethane;propanehydrazide
CID 143310399
butanedihydrazide;hydrochloride
CID 54607274
azane;propanehydrazide;hydroiodide
CID 174716911
3-(hydrazinecarbonyl)-5-hydrazinyl-3-hydroxy-N-methyl-5-oxopentanamide
CID 122496103
2,2-dimethyl-3-[[2-(methylamino)acetyl]amino]propanamide
CID 103809519

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)acetohydrazide?
The IUPAC name of 2-(methylamino)acetohydrazide (CID 22479968) is 2-(methylamino)acetohydrazide.
What is the SMILES notation for 2-(methylamino)acetohydrazide?
The canonical SMILES for 2-(methylamino)acetohydrazide is CNCC(=O)NN.
What is the InChIKey of 2-(methylamino)acetohydrazide?
The InChIKey is LYGILYHNZNBRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c1-5-2-3(7)6-4/h5H,2,4H2,1H3,(H,6,7).
What are the key properties of 2-(methylamino)acetohydrazide?
2-(methylamino)acetohydrazide has a molecular weight of 103.12 g/mol, XLogP of -1.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)acetohydrazide is sourced from PubChem (CID 22479968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).