3-(2-ethylpiperidin-1-yl)butanehydrazide

C11H23N3O — CID 63573262

IUPAC3-(2-ethylpiperidin-1-yl)butanehydrazide
SMILESCCC1CCCCN1C(C)CC(=O)NN
InChIInChI=1S/C11H23N3O/c1-3-10-6-4-5-7-14(10)9(2)8-11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXLJAINGZOFHZAB-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.02
Rot. Bonds4

About 3-(2-ethylpiperidin-1-yl)butanehydrazide

3-(2-ethylpiperidin-1-yl)butanehydrazide (PubChem CID 63573262) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(2-ethylpiperidin-1-yl)butanehydrazide.

Molecular Properties

Compound Name3-(2-ethylpiperidin-1-yl)butanehydrazide
PubChem CID63573262
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-(2-ethylpiperidin-1-yl)butanehydrazide
SMILESCCC1CCCCN1C(C)CC(=O)NN
InChIInChI=1S/C11H23N3O/c1-3-10-6-4-5-7-14(10)9(2)8-11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXLJAINGZOFHZAB-UHFFFAOYSA-N
XLogP1.02
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.02
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'}

Analyze 3-(2-ethylpiperidin-1-yl)butanehydrazide with MolForge

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

Launch Full Analysis

Related Compounds

3-(2-methylpyrrolidin-1-yl)butanehydrazide
CID 63569163
4-(2-propylpiperidin-1-yl)pentanehydrazide
CID 83056932
methyl 3-(2-ethylpiperidin-1-yl)-2-methylbutanoate
CID 79407214
3-(2-ethylazepan-1-yl)butanimidamide
CID 104690079
4-(2-ethylpiperidin-1-yl)-2-methyl-2-(propylamino)pentanamide
CID 64727643
4-(2-ethylazepan-1-yl)-2-methyl-2-(propylamino)pentanamide
CID 104691662
2-(2-ethylpiperidin-1-yl)propanoic acid
CID 20985444
4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
CID 63583684
2-(2-ethylpiperidin-1-yl)propanoyl chloride
CID 82040582
3-(2-propylpiperidin-1-yl)butanoic acid
CID 83055410
N-[2-(2-ethylpiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62417609
2-(2-ethylazepan-1-yl)butanamide
CID 104691437

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpiperidin-1-yl)butanehydrazide?
The IUPAC name of 3-(2-ethylpiperidin-1-yl)butanehydrazide (CID 63573262) is 3-(2-ethylpiperidin-1-yl)butanehydrazide.
What is the SMILES notation for 3-(2-ethylpiperidin-1-yl)butanehydrazide?
The canonical SMILES for 3-(2-ethylpiperidin-1-yl)butanehydrazide is CCC1CCCCN1C(C)CC(=O)NN.
What is the InChIKey of 3-(2-ethylpiperidin-1-yl)butanehydrazide?
The InChIKey is XLJAINGZOFHZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-10-6-4-5-7-14(10)9(2)8-11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 3-(2-ethylpiperidin-1-yl)butanehydrazide?
3-(2-ethylpiperidin-1-yl)butanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpiperidin-1-yl)butanehydrazide is sourced from PubChem (CID 63573262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).