4-(3-methoxypiperidin-1-yl)butanehydrazide

C10H21N3O2 — CID 102968724

IUPAC4-(3-methoxypiperidin-1-yl)butanehydrazide
SMILESCOC1CCCN(CCCC(=O)NN)C1
InChIInChI=1S/C10H21N3O2/c1-15-9-4-2-6-13(8-9)7-3-5-10(14)12-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyIFCCREIUQCLHSR-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.13
Rot. Bonds5

About 4-(3-methoxypiperidin-1-yl)butanehydrazide

4-(3-methoxypiperidin-1-yl)butanehydrazide (PubChem CID 102968724) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-(3-methoxypiperidin-1-yl)butanehydrazide.

Molecular Properties

Compound Name4-(3-methoxypiperidin-1-yl)butanehydrazide
PubChem CID102968724
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-(3-methoxypiperidin-1-yl)butanehydrazide
SMILESCOC1CCCN(CCCC(=O)NN)C1
InChIInChI=1S/C10H21N3O2/c1-15-9-4-2-6-13(8-9)7-3-5-10(14)12-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyIFCCREIUQCLHSR-UHFFFAOYSA-N
XLogP-0.13
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

5-(3-methoxypyrrolidin-1-yl)pentanehydrazide
CID 103540509
4-[3-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 106589698
4-(3-hydroxypiperidin-1-yl)butanehydrazide
CID 63585558
4-(4-methylazepan-1-yl)butanehydrazide
CID 63627733
methyl 4-(3-methoxypyrrolidin-1-yl)butanoate
CID 103535204
4-(3-methoxypyrrolidin-1-yl)butanoic acid
CID 103535134
4-(2-methyl-1,4-oxazepan-4-yl)butanehydrazide
CID 63583172
6-(3-methoxypiperidin-1-yl)-2-methyl-2-(propylamino)hexanamide
CID 102966457
2-(3-methoxypiperidin-1-yl)-N-methylacetamide
CID 130708427
methyl 1-(5-aminopentyl)piperidine-3-carboxylate
CID 115533740
methyl 4-(3-methoxypiperidin-1-yl)-2-(propan-2-ylamino)butanoate
CID 102966487
5-(3-methoxypiperidin-1-yl)-2-methyl-2-(methylamino)pentanoic acid
CID 102966510

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxypiperidin-1-yl)butanehydrazide?
The IUPAC name of 4-(3-methoxypiperidin-1-yl)butanehydrazide (CID 102968724) is 4-(3-methoxypiperidin-1-yl)butanehydrazide.
What is the SMILES notation for 4-(3-methoxypiperidin-1-yl)butanehydrazide?
The canonical SMILES for 4-(3-methoxypiperidin-1-yl)butanehydrazide is COC1CCCN(CCCC(=O)NN)C1.
What is the InChIKey of 4-(3-methoxypiperidin-1-yl)butanehydrazide?
The InChIKey is IFCCREIUQCLHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-15-9-4-2-6-13(8-9)7-3-5-10(14)12-11/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 4-(3-methoxypiperidin-1-yl)butanehydrazide?
4-(3-methoxypiperidin-1-yl)butanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxypiperidin-1-yl)butanehydrazide is sourced from PubChem (CID 102968724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).