3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide

C11H23N3O2 — CID 63980494

IUPAC3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide
SMILESCOCC1CCN(C(C)CC(=O)NN)CC1
InChIInChI=1S/C11H23N3O2/c1-9(7-11(15)13-12)14-5-3-10(4-6-14)8-16-2/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyOFHHSXBGZQEXLM-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.11
Rot. Bonds5

About 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide

3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide (PubChem CID 63980494) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide.

Molecular Properties

Compound Name3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide
PubChem CID63980494
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide
SMILESCOCC1CCN(C(C)CC(=O)NN)CC1
InChIInChI=1S/C11H23N3O2/c1-9(7-11(15)13-12)14-5-3-10(4-6-14)8-16-2/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyOFHHSXBGZQEXLM-UHFFFAOYSA-N
XLogP0.11
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.11
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'}

Analyze 3-[4-(methoxymethyl)piperidin-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-(4-ethoxypiperidin-1-yl)butanehydrazide
CID 63573765
2-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 63980111
methyl 3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-methylbutanoate
CID 79414057
3-(4-butan-2-ylpiperazin-1-yl)butanehydrazide
CID 63573949
3-thiomorpholin-4-ylbutanehydrazide
CID 63569224
3-[4-(methoxymethyl)piperidin-1-yl]butan-1-amine
CID 63971694
3-[4-(2-methylpropyl)piperazin-1-yl]butanehydrazide
CID 63572637
4-[4-(methoxymethyl)piperidin-1-yl]-2-methyl-2-(propylamino)pentanoic acid
CID 64703620
3-amino-1-[4-(methoxymethyl)piperidin-1-yl]butan-1-one
CID 63979201
N'-hydroxy-3-[3-(methoxymethyl)pyrrolidin-1-yl]butanimidamide
CID 77048476
3-[4-(methoxymethyl)piperidin-1-yl]butan-2-amine
CID 63974033
ethyl 2-[4-(methoxymethyl)piperidin-1-yl]butanoate
CID 64660664

Frequently Asked Questions

What is the IUPAC name of 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide?
The IUPAC name of 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide (CID 63980494) is 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide.
What is the SMILES notation for 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide?
The canonical SMILES for 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide is COCC1CCN(C(C)CC(=O)NN)CC1.
What is the InChIKey of 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide?
The InChIKey is OFHHSXBGZQEXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(7-11(15)13-12)14-5-3-10(4-6-14)8-16-2/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide?
3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide has a molecular weight of 229.32 g/mol, XLogP of 0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide is sourced from PubChem (CID 63980494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).