N'-methyl-2-piperidin-1-ylacetohydrazide

C8H17N3O — CID 58743567

IUPACN'-methyl-2-piperidin-1-ylacetohydrazide
SMILESCNNC(=O)CN1CCCCC1
InChIInChI=1S/C8H17N3O/c1-9-10-8(12)7-11-5-3-2-4-6-11/h9H,2-7H2,1H3,(H,10,12)
InChIKeyVAMLUUWDSXAKQW-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.28
Rot. Bonds3

About N'-methyl-2-piperidin-1-ylacetohydrazide

N'-methyl-2-piperidin-1-ylacetohydrazide (PubChem CID 58743567) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N'-methyl-2-piperidin-1-ylacetohydrazide.

Molecular Properties

Compound NameN'-methyl-2-piperidin-1-ylacetohydrazide
PubChem CID58743567
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN'-methyl-2-piperidin-1-ylacetohydrazide
SMILESCNNC(=O)CN1CCCCC1
InChIInChI=1S/C8H17N3O/c1-9-10-8(12)7-11-5-3-2-4-6-11/h9H,2-7H2,1H3,(H,10,12)
InChIKeyVAMLUUWDSXAKQW-UHFFFAOYSA-N
XLogP-0.28
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-methyl-2-piperidin-1-ylacetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-methyl-2-piperidin-1-ylacetohydrazide?
The IUPAC name of N'-methyl-2-piperidin-1-ylacetohydrazide (CID 58743567) is N'-methyl-2-piperidin-1-ylacetohydrazide.
What is the SMILES notation for N'-methyl-2-piperidin-1-ylacetohydrazide?
The canonical SMILES for N'-methyl-2-piperidin-1-ylacetohydrazide is CNNC(=O)CN1CCCCC1.
What is the InChIKey of N'-methyl-2-piperidin-1-ylacetohydrazide?
The InChIKey is VAMLUUWDSXAKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-9-10-8(12)7-11-5-3-2-4-6-11/h9H,2-7H2,1H3,(H,10,12).
What are the key properties of N'-methyl-2-piperidin-1-ylacetohydrazide?
N'-methyl-2-piperidin-1-ylacetohydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-2-piperidin-1-ylacetohydrazide is sourced from PubChem (CID 58743567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).