2-(3-methylpiperidin-1-yl)acetohydrazide

C8H17N3O — CID 43906557

IUPAC2-(3-methylpiperidin-1-yl)acetohydrazide
SMILESCC1CCCN(CC(=O)NN)C1
InChIInChI=1S/C8H17N3O/c1-7-3-2-4-11(5-7)6-8(12)10-9/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyUYIHULRYTRWCNC-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.29
Rot. Bonds2

About 2-(3-methylpiperidin-1-yl)acetohydrazide

2-(3-methylpiperidin-1-yl)acetohydrazide (PubChem CID 43906557) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(3-methylpiperidin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(3-methylpiperidin-1-yl)acetohydrazide
PubChem CID43906557
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-(3-methylpiperidin-1-yl)acetohydrazide
SMILESCC1CCCN(CC(=O)NN)C1
InChIInChI=1S/C8H17N3O/c1-7-3-2-4-11(5-7)6-8(12)10-9/h7H,2-6,9H2,1H3,(H,10,12)
InChIKeyUYIHULRYTRWCNC-UHFFFAOYSA-N
XLogP-0.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.29
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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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpiperidin-1-yl)acetohydrazide?
The IUPAC name of 2-(3-methylpiperidin-1-yl)acetohydrazide (CID 43906557) is 2-(3-methylpiperidin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(3-methylpiperidin-1-yl)acetohydrazide?
The canonical SMILES for 2-(3-methylpiperidin-1-yl)acetohydrazide is CC1CCCN(CC(=O)NN)C1.
What is the InChIKey of 2-(3-methylpiperidin-1-yl)acetohydrazide?
The InChIKey is UYIHULRYTRWCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-7-3-2-4-11(5-7)6-8(12)10-9/h7H,2-6,9H2,1H3,(H,10,12).
What are the key properties of 2-(3-methylpiperidin-1-yl)acetohydrazide?
2-(3-methylpiperidin-1-yl)acetohydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-1-yl)acetohydrazide is sourced from PubChem (CID 43906557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).