2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide

C11H23N3O2 — CID 63570647

IUPAC2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide
SMILESCCC(C(=O)NN)N1CCCCC1CCO
InChIInChI=1S/C11H23N3O2/c1-2-10(11(16)13-12)14-7-4-3-5-9(14)6-8-15/h9-10,15H,2-8,12H2,1H3,(H,13,16)
InChIKeyNCGFFSJZRYNYGN-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.01
Rot. Bonds5

About 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide

2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide (PubChem CID 63570647) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide.

Molecular Properties

Compound Name2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide
PubChem CID63570647
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide
SMILESCCC(C(=O)NN)N1CCCCC1CCO
InChIInChI=1S/C11H23N3O2/c1-2-10(11(16)13-12)14-7-4-3-5-9(14)6-8-15/h9-10,15H,2-8,12H2,1H3,(H,13,16)
InChIKeyNCGFFSJZRYNYGN-UHFFFAOYSA-N
XLogP-0.01
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
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

2-[2-(hydroxymethyl)pyrrolidin-1-yl]butanehydrazide
CID 63584047
2-[2-(2-hydroxyethyl)piperidin-1-yl]-3-methylbutanehydrazide
CID 63569762
N-(3-aminophenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]butanamide
CID 82224672
1-(4-aminophenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]butan-1-one
CID 82256528
2-[2-(hydroxymethyl)piperidin-1-yl]propanehydrazide
CID 63583148
1-(1-hydrazinyl-1-oxobutan-2-yl)-N-methylpyrrolidine-2-carboxamide
CID 63577874
3-[1-(1-amino-1-oxobutan-2-yl)piperidin-2-yl]propanoic acid
CID 62901019
ethyl 2-[2-(hydroxymethyl)piperidin-1-yl]butanoate
CID 64662609
2-(2-ethylazepan-1-yl)butanamide
CID 104691437
(2S)-2-(2-propylpyrrolidin-1-yl)butanamide
CID 154632136
2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)butanehydrazide
CID 63583792
butyl 2-[2-(2-hydroxyethyl)piperidin-1-yl]propanoate
CID 111461966

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide?
The IUPAC name of 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide (CID 63570647) is 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide.
What is the SMILES notation for 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide?
The canonical SMILES for 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide is CCC(C(=O)NN)N1CCCCC1CCO.
What is the InChIKey of 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide?
The InChIKey is NCGFFSJZRYNYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-2-10(11(16)13-12)14-7-4-3-5-9(14)6-8-15/h9-10,15H,2-8,12H2,1H3,(H,13,16).
What are the key properties of 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide?
2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide has a molecular weight of 229.32 g/mol, XLogP of -0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethyl)piperidin-1-yl]butanehydrazide is sourced from PubChem (CID 63570647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).