3-(4-methylpiperidin-1-yl)propanehydrazide

C9H19N3O — CID 774285

IUPAC3-(4-methylpiperidin-1-yl)propanehydrazide
SMILESCC1CCN(CCC(=O)NN)CC1
InChIInChI=1S/C9H19N3O/c1-8-2-5-12(6-3-8)7-4-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyOAVRRDMTPUMOED-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.10
Rot. Bonds3

About 3-(4-methylpiperidin-1-yl)propanehydrazide

3-(4-methylpiperidin-1-yl)propanehydrazide (PubChem CID 774285) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(4-methylpiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(4-methylpiperidin-1-yl)propanehydrazide
PubChem CID774285
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-(4-methylpiperidin-1-yl)propanehydrazide
SMILESCC1CCN(CCC(=O)NN)CC1
InChIInChI=1S/C9H19N3O/c1-8-2-5-12(6-3-8)7-4-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyOAVRRDMTPUMOED-UHFFFAOYSA-N
XLogP0.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.10
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 3-(4-methylpiperidin-1-yl)propanehydrazide?
The IUPAC name of 3-(4-methylpiperidin-1-yl)propanehydrazide (CID 774285) is 3-(4-methylpiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 3-(4-methylpiperidin-1-yl)propanehydrazide?
The canonical SMILES for 3-(4-methylpiperidin-1-yl)propanehydrazide is CC1CCN(CCC(=O)NN)CC1.
What is the InChIKey of 3-(4-methylpiperidin-1-yl)propanehydrazide?
The InChIKey is OAVRRDMTPUMOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-8-2-5-12(6-3-8)7-4-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13).
What are the key properties of 3-(4-methylpiperidin-1-yl)propanehydrazide?
3-(4-methylpiperidin-1-yl)propanehydrazide has a molecular weight of 185.27 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperidin-1-yl)propanehydrazide is sourced from PubChem (CID 774285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).