3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide

C9H20N3O+ — CID 23136137

IUPAC3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide
SMILESC[N+]1(CCC(=O)NN)CCCCC1
InChIInChI=1S/C9H19N3O/c1-12(6-3-2-4-7-12)8-5-9(13)11-10/h2-8,10H2,1H3/p+1
InChIKeyCNRRRWLIWMSHNL-UHFFFAOYSA-O
MW186.28 g/mol
LogP-0.00
Rot. Bonds3

About 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide

3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide (PubChem CID 23136137) has the molecular formula C9H20N3O+ and a molecular weight of 186.28 g/mol. Its IUPAC name is 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide
PubChem CID23136137
Molecular FormulaC9H20N3O+
Molecular Weight186.28 g/mol
Exact Mass186.16
IUPAC Name3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide
SMILESC[N+]1(CCC(=O)NN)CCCCC1
InChIInChI=1S/C9H19N3O/c1-12(6-3-2-4-7-12)8-5-9(13)11-10/h2-8,10H2,1H3/p+1
InChIKeyCNRRRWLIWMSHNL-UHFFFAOYSA-O
XLogP-0.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide 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 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide?
The IUPAC name of 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide (CID 23136137) is 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide.
What is the SMILES notation for 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide?
The canonical SMILES for 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide is C[N+]1(CCC(=O)NN)CCCCC1.
What is the InChIKey of 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide?
The InChIKey is CNRRRWLIWMSHNL-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H19N3O/c1-12(6-3-2-4-7-12)8-5-9(13)11-10/h2-8,10H2,1H3/p+1.
What are the key properties of 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide?
3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide has a molecular weight of 186.28 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpiperidin-1-ium-1-yl)propanehydrazide is sourced from PubChem (CID 23136137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).