5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide

C11H23N3O2 — CID 114801983

IUPAC5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide
SMILESNNC(=O)CCCCN1CCC(CCO)C1
InChIInChI=1S/C11H23N3O2/c12-13-11(16)3-1-2-6-14-7-4-10(9-14)5-8-15/h10,15H,1-9,12H2,(H,13,16)
InChIKeyOYKQSPDNSKTLKW-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.15
Rot. Bonds7

About 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide

5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide (PubChem CID 114801983) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide.

Molecular Properties

Compound Name5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide
PubChem CID114801983
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide
SMILESNNC(=O)CCCCN1CCC(CCO)C1
InChIInChI=1S/C11H23N3O2/c12-13-11(16)3-1-2-6-14-7-4-10(9-14)5-8-15/h10,15H,1-9,12H2,(H,13,16)
InChIKeyOYKQSPDNSKTLKW-UHFFFAOYSA-N
XLogP-0.15
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-[3-(hydroxymethyl)pyrrolidin-1-yl]propanehydrazide
CID 112629319
5-(3-hydroxypyrrolidin-1-yl)pentanehydrazide
CID 63572255
5-(4-ethylpiperidin-1-yl)pentanehydrazide
CID 63578403
5-(4-hydroxypiperidin-1-yl)pentanehydrazide
CID 63571141
5-(3-methoxypyrrolidin-1-yl)pentanehydrazide
CID 103540509
2-(1-hexylpyrrolidin-3-yl)ethanol
CID 115648154
4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butanehydrazide
CID 63584815
5-[4-(dimethylamino)piperidin-1-yl]pentanehydrazide
CID 55213443
4-[3-(methoxymethyl)piperidin-1-yl]butanehydrazide
CID 106589698
5-(4-benzylpiperidin-1-yl)pentanehydrazide
CID 18621443
2-[1-(2-cyclopropylethyl)pyrrolidin-3-yl]ethanol
CID 115665613
10-[1-(9-carboxynonyl)pyrrolidin-3-yl]decanoic acid
CID 150496556

Frequently Asked Questions

What is the IUPAC name of 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide?
The IUPAC name of 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide (CID 114801983) is 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide.
What is the SMILES notation for 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide?
The canonical SMILES for 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide is NNC(=O)CCCCN1CCC(CCO)C1.
What is the InChIKey of 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide?
The InChIKey is OYKQSPDNSKTLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c12-13-11(16)3-1-2-6-14-7-4-10(9-14)5-8-15/h10,15H,1-9,12H2,(H,13,16).
What are the key properties of 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide?
5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide has a molecular weight of 229.32 g/mol, XLogP of -0.15, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pentanehydrazide is sourced from PubChem (CID 114801983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).