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

C12H25N3O3 — CID 83047550

IUPAC2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide
SMILESCCCC(C(=O)NN)N1CCC(OCCO)CC1
InChIInChI=1S/C12H25N3O3/c1-2-3-11(12(17)14-13)15-6-4-10(5-7-15)18-9-8-16/h10-11,16H,2-9,13H2,1H3,(H,14,17)
InChIKeyPHSISDAHPSPILB-UHFFFAOYSA-N
MW259.35 g/mol
LogP-0.38
Rot. Bonds7

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

2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide (PubChem CID 83047550) has the molecular formula C12H25N3O3 and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide.

Molecular Properties

Compound Name2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide
PubChem CID83047550
Molecular FormulaC12H25N3O3
Molecular Weight259.35 g/mol
Exact Mass259.19
IUPAC Name2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide
SMILESCCCC(C(=O)NN)N1CCC(OCCO)CC1
InChIInChI=1S/C12H25N3O3/c1-2-3-11(12(17)14-13)15-6-4-10(5-7-15)18-9-8-16/h10-11,16H,2-9,13H2,1H3,(H,14,17)
InChIKeyPHSISDAHPSPILB-UHFFFAOYSA-N
XLogP-0.38
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 5-0.38
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-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
CID 112629345
2-(azocan-1-yl)pentanehydrazide
CID 83047792
2-(4-acetylpiperazin-1-yl)pentanehydrazide
CID 83047028
2-(4-benzylpiperidin-1-yl)pentanehydrazide
CID 83052069
[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone
CID 82691361
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-(propylamino)ethanone
CID 82695486
methyl 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-oxoacetate
CID 112617528
3-methoxy-2-(4-methylpiperidin-1-yl)propanehydrazide
CID 103229441
2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
CID 82701189
2-(1,4-thiazepan-4-yl)pentanehydrazide
CID 83047299
4-hydroxy-1-[4-(2-hydroxyethoxy)piperidin-1-yl]pentan-1-one
CID 82693542
2-[4-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 63980111

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide?
The IUPAC name of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide (CID 83047550) is 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide.
What is the SMILES notation for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide?
The canonical SMILES for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide is CCCC(C(=O)NN)N1CCC(OCCO)CC1.
What is the InChIKey of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide?
The InChIKey is PHSISDAHPSPILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3/c1-2-3-11(12(17)14-13)15-6-4-10(5-7-15)18-9-8-16/h10-11,16H,2-9,13H2,1H3,(H,14,17).
What are the key properties of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide?
2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide has a molecular weight of 259.35 g/mol, XLogP of -0.38, 7 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]pentanehydrazide is sourced from PubChem (CID 83047550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).