2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide

C9H19N3O3 — CID 82701189

IUPAC2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
SMILESNNC(=O)CN1CCC(OCCO)CC1
InChIInChI=1S/C9H19N3O3/c10-11-9(14)7-12-3-1-8(2-4-12)15-6-5-13/h8,13H,1-7,10H2,(H,11,14)
InChIKeyXGNWBFDGHRCHIJ-UHFFFAOYSA-N
MW217.27 g/mol
LogP-1.55
Rot. Bonds5

About 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide

2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide (PubChem CID 82701189) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide.

Molecular Properties

Compound Name2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
PubChem CID82701189
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC Name2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
SMILESNNC(=O)CN1CCC(OCCO)CC1
InChIInChI=1S/C9H19N3O3/c10-11-9(14)7-12-3-1-8(2-4-12)15-6-5-13/h8,13H,1-7,10H2,(H,11,14)
InChIKeyXGNWBFDGHRCHIJ-UHFFFAOYSA-N
XLogP-1.55
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-1.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[1-(2-methylprop-2-enyl)piperidin-4-yl]oxyethanol
CID 115771115
2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanol
CID 115771078
2-[[4-(2-hydroxyethoxy)piperidin-1-yl]methyl]benzohydrazide
CID 82689559
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 82693316
1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
CID 3282644
1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide
CID 63568809
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 82693750
2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 82684328
2-[4-(hydroxymethyl)azepan-1-yl]acetohydrazide
CID 130906138
2-[4-(3-aminopropoxy)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 79735210
4-[[4-(2-hydroxyethoxy)piperidin-1-yl]methyl]-1,3-thiazole-2-carbohydrazide
CID 82701792
2-[4-(3-aminopropoxy)piperidin-1-yl]-N-cyclopentylacetamide
CID 79737212

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide?
The IUPAC name of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide (CID 82701189) is 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide.
What is the SMILES notation for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide?
The canonical SMILES for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide is NNC(=O)CN1CCC(OCCO)CC1.
What is the InChIKey of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide?
The InChIKey is XGNWBFDGHRCHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c10-11-9(14)7-12-3-1-8(2-4-12)15-6-5-13/h8,13H,1-7,10H2,(H,11,14).
What are the key properties of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide?
2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide has a molecular weight of 217.27 g/mol, XLogP of -1.55, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide is sourced from PubChem (CID 82701189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).