2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide

C10H21N3O2 — CID 112629345

IUPAC2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
SMILESCCCC(C(=O)NN)N1CCC(CO)C1
InChIInChI=1S/C10H21N3O2/c1-2-3-9(10(15)12-11)13-5-4-8(6-13)7-14/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyGISAYPOXYAWYTN-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.54
Rot. Bonds5

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

2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide (PubChem CID 112629345) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide.

Molecular Properties

Compound Name2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
PubChem CID112629345
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide
SMILESCCCC(C(=O)NN)N1CCC(CO)C1
InChIInChI=1S/C10H21N3O2/c1-2-3-9(10(15)12-11)13-5-4-8(6-13)7-14/h8-9,14H,2-7,11H2,1H3,(H,12,15)
InChIKeyGISAYPOXYAWYTN-UHFFFAOYSA-N
XLogP-0.54
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 ≤ 5-0.54
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-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide
CID 83047550
2-(azocan-1-yl)pentanehydrazide
CID 83047792
2-(4-benzylpiperidin-1-yl)pentanehydrazide
CID 83052069
2-(4-acetylpiperazin-1-yl)pentanehydrazide
CID 83047028
(2S)-2-[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]butanoic acid
CID 129413724
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pentanehydrazide
CID 83047814
2-[4-(hydroxymethyl)piperidin-1-yl]pentanoic acid
CID 83040756
2-(3-ethylpiperidin-1-yl)butanehydrazide
CID 63572940
N-butyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62370682
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 62370861
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pentanehydrazide
CID 83047306
2-(1,4-thiazepan-4-yl)pentanehydrazide
CID 83047299

Frequently Asked Questions

What is the IUPAC name of 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
The IUPAC name of 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide (CID 112629345) is 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide.
What is the SMILES notation for 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
The canonical SMILES for 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide is CCCC(C(=O)NN)N1CCC(CO)C1.
What is the InChIKey of 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
The InChIKey is GISAYPOXYAWYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-3-9(10(15)12-11)13-5-4-8(6-13)7-14/h8-9,14H,2-7,11H2,1H3,(H,12,15).
What are the key properties of 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide?
2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(hydroxymethyl)pyrrolidin-1-yl]pentanehydrazide is sourced from PubChem (CID 112629345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).