4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide

C10H21N3O2 — CID 63583684

IUPAC4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
SMILESCC(CCC(=O)NN)N1CCCC1CO
InChIInChI=1S/C10H21N3O2/c1-8(4-5-10(15)12-11)13-6-2-3-9(13)7-14/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyIAOYUZVUTQJNMF-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.40
Rot. Bonds5

About 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide

4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide (PubChem CID 63583684) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide.

Molecular Properties

Compound Name4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
PubChem CID63583684
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
SMILESCC(CCC(=O)NN)N1CCCC1CO
InChIInChI=1S/C10H21N3O2/c1-8(4-5-10(15)12-11)13-6-2-3-9(13)7-14/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyIAOYUZVUTQJNMF-UHFFFAOYSA-N
XLogP-0.40
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.40
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

4-(2-propylpiperidin-1-yl)pentanehydrazide
CID 83056932
2-[2-(hydroxymethyl)piperidin-1-yl]propanehydrazide
CID 63583148
2-[2-(hydroxymethyl)pyrrolidin-1-yl]butanehydrazide
CID 63584047
3-(2-ethylpiperidin-1-yl)butanehydrazide
CID 63573262
N'-hydroxy-3-[2-(hydroxymethyl)pyrrolidin-1-yl]butanimidamide
CID 61407767
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-methylpropanamide
CID 62015297
N-carbamoyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 79028212
3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]butanenitrile
CID 63090584
(3R)-4-hydroxy-3-[2-(hydroxymethyl)pyrrolidin-1-yl]butan-2-one
CID 54525823
3-(2-methylpyrrolidin-1-yl)butanehydrazide
CID 63569163
4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
CID 83095939
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methylbutanoic acid
CID 61407625

Frequently Asked Questions

What is the IUPAC name of 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
The IUPAC name of 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide (CID 63583684) is 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide.
What is the SMILES notation for 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
The canonical SMILES for 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide is CC(CCC(=O)NN)N1CCCC1CO.
What is the InChIKey of 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
The InChIKey is IAOYUZVUTQJNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(4-5-10(15)12-11)13-6-2-3-9(13)7-14/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.40, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide is sourced from PubChem (CID 63583684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).