3-(azetidin-1-yl)-2-methylpropanehydrazide

C7H15N3O — CID 130548534

IUPAC3-(azetidin-1-yl)-2-methylpropanehydrazide
SMILESCC(CN1CCC1)C(=O)NN
InChIInChI=1S/C7H15N3O/c1-6(7(11)9-8)5-10-3-2-4-10/h6H,2-5,8H2,1H3,(H,9,11)
InChIKeyQWQNKFSLEHEZRK-UHFFFAOYSA-N
MW157.22 g/mol
LogP-0.68
Rot. Bonds3

About 3-(azetidin-1-yl)-2-methylpropanehydrazide

3-(azetidin-1-yl)-2-methylpropanehydrazide (PubChem CID 130548534) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 3-(azetidin-1-yl)-2-methylpropanehydrazide.

Molecular Properties

Compound Name3-(azetidin-1-yl)-2-methylpropanehydrazide
PubChem CID130548534
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name3-(azetidin-1-yl)-2-methylpropanehydrazide
SMILESCC(CN1CCC1)C(=O)NN
InChIInChI=1S/C7H15N3O/c1-6(7(11)9-8)5-10-3-2-4-10/h6H,2-5,8H2,1H3,(H,9,11)
InChIKeyQWQNKFSLEHEZRK-UHFFFAOYSA-N
XLogP-0.68
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
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

3-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpropanehydrazide
CID 63570764
3-(3,3-difluoropyrrolidin-1-yl)-2-methylpropanehydrazide
CID 130632039
3-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-methylpropanehydrazide
CID 81115710
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide
CID 104961276
2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanehydrazide
CID 102746297
3-(4-benzylpiperidin-1-yl)-2-methylpropanehydrazide
CID 63573249
3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylpropanehydrazide
CID 114801954
3-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylpropanehydrazide
CID 63570573
(2S)-2-methyl-3-pyrrolidin-1-ylpropanoic acid
CID 51704154
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-methylpropanehydrazide
CID 82752286
4-methyl-5-pyrrolidin-1-ylpent-1-en-3-one
CID 90939236
3-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-2-methylpropanehydrazide
CID 63571893

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yl)-2-methylpropanehydrazide?
The IUPAC name of 3-(azetidin-1-yl)-2-methylpropanehydrazide (CID 130548534) is 3-(azetidin-1-yl)-2-methylpropanehydrazide.
What is the SMILES notation for 3-(azetidin-1-yl)-2-methylpropanehydrazide?
The canonical SMILES for 3-(azetidin-1-yl)-2-methylpropanehydrazide is CC(CN1CCC1)C(=O)NN.
What is the InChIKey of 3-(azetidin-1-yl)-2-methylpropanehydrazide?
The InChIKey is QWQNKFSLEHEZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-6(7(11)9-8)5-10-3-2-4-10/h6H,2-5,8H2,1H3,(H,9,11).
What are the key properties of 3-(azetidin-1-yl)-2-methylpropanehydrazide?
3-(azetidin-1-yl)-2-methylpropanehydrazide has a molecular weight of 157.22 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)-2-methylpropanehydrazide is sourced from PubChem (CID 130548534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).