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

C11H23N3O — CID 63572940

IUPAC2-(3-ethylpiperidin-1-yl)butanehydrazide
SMILESCCC1CCCN(C(CC)C(=O)NN)C1
InChIInChI=1S/C11H23N3O/c1-3-9-6-5-7-14(8-9)10(4-2)11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyYATSIVHVUDTXAO-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.88
Rot. Bonds4

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

2-(3-ethylpiperidin-1-yl)butanehydrazide (PubChem CID 63572940) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(3-ethylpiperidin-1-yl)butanehydrazide.

Molecular Properties

Compound Name2-(3-ethylpiperidin-1-yl)butanehydrazide
PubChem CID63572940
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(3-ethylpiperidin-1-yl)butanehydrazide
SMILESCCC1CCCN(C(CC)C(=O)NN)C1
InChIInChI=1S/C11H23N3O/c1-3-9-6-5-7-14(8-9)10(4-2)11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyYATSIVHVUDTXAO-UHFFFAOYSA-N
XLogP0.88
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 ≤ 50.88
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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Related Compounds

3-methoxy-2-[3-(methoxymethyl)piperidin-1-yl]propanehydrazide
CID 106589687
2-[3-(ethylaminomethyl)piperidin-1-yl]butanoic acid
CID 64662613
2-[3-(2-hydroxyethyl)piperidin-1-yl]-3-methoxypropanehydrazide
CID 107229100
2-[3-(methylaminomethyl)piperidin-1-yl]butanamide
CID 62899302
(2R)-2-[(3R)-3-(methoxymethyl)piperidin-1-yl]butanoic acid
CID 129414278
2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
CID 112629345
2-(4-piperidin-1-ylpiperidin-1-yl)butanehydrazide
CID 63571373
2-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 63980111
2-(3-methylpiperidin-1-yl)butanoic acid
CID 43235109
2-(4-acetylpiperazin-1-yl)butanehydrazide
CID 63568814
2-[2-(hydroxymethyl)pyrrolidin-1-yl]butanehydrazide
CID 63584047
ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]butanoate
CID 64663422

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpiperidin-1-yl)butanehydrazide?
The IUPAC name of 2-(3-ethylpiperidin-1-yl)butanehydrazide (CID 63572940) is 2-(3-ethylpiperidin-1-yl)butanehydrazide.
What is the SMILES notation for 2-(3-ethylpiperidin-1-yl)butanehydrazide?
The canonical SMILES for 2-(3-ethylpiperidin-1-yl)butanehydrazide is CCC1CCCN(C(CC)C(=O)NN)C1.
What is the InChIKey of 2-(3-ethylpiperidin-1-yl)butanehydrazide?
The InChIKey is YATSIVHVUDTXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-9-6-5-7-14(8-9)10(4-2)11(15)13-12/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-(3-ethylpiperidin-1-yl)butanehydrazide?
2-(3-ethylpiperidin-1-yl)butanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpiperidin-1-yl)butanehydrazide is sourced from PubChem (CID 63572940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).