2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide

C10H17N3O2 — CID 67354082

IUPAC2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide
SMILESNNC(=O)CC1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C10H17N3O2/c11-12-9(14)5-7-3-4-13(6-7)10(15)8-1-2-8/h7-8H,1-6,11H2,(H,12,14)
InChIKeyDYQQZKTYFSTTCF-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.38
Rot. Bonds3

About 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide

2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide (PubChem CID 67354082) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide.

Molecular Properties

Compound Name2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide
PubChem CID67354082
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide
SMILESNNC(=O)CC1CCN(C(=O)C2CC2)C1
InChIInChI=1S/C10H17N3O2/c11-12-9(14)5-7-3-4-13(6-7)10(15)8-1-2-8/h7-8H,1-6,11H2,(H,12,14)
InChIKeyDYQQZKTYFSTTCF-UHFFFAOYSA-N
XLogP-0.38
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide?
The IUPAC name of 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide (CID 67354082) is 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide.
What is the SMILES notation for 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide?
The canonical SMILES for 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide is NNC(=O)CC1CCN(C(=O)C2CC2)C1.
What is the InChIKey of 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide?
The InChIKey is DYQQZKTYFSTTCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c11-12-9(14)5-7-3-4-13(6-7)10(15)8-1-2-8/h7-8H,1-6,11H2,(H,12,14).
What are the key properties of 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide?
2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide has a molecular weight of 211.26 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetohydrazide is sourced from PubChem (CID 67354082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).