N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide

C11H21N3O2 — CID 91614910

IUPACN'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN1CCCC1
InChIInChI=1S/C11H21N3O2/c1-2-3-6-10(15)12-13-11(16)9-14-7-4-5-8-14/h2-9H2,1H3,(H,12,15)(H,13,16)
InChIKeyWWPBLOSZGIUDAC-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.42
Rot. Bonds5

About N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide

N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide (PubChem CID 91614910) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide.

Molecular Properties

Compound NameN'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide
PubChem CID91614910
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide
SMILESCCCCC(=O)NNC(=O)CN1CCCC1
InChIInChI=1S/C11H21N3O2/c1-2-3-6-10(15)12-13-11(16)9-14-7-4-5-8-14/h2-9H2,1H3,(H,12,15)(H,13,16)
InChIKeyWWPBLOSZGIUDAC-UHFFFAOYSA-N
XLogP0.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide?
The IUPAC name of N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide (CID 91614910) is N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide.
What is the SMILES notation for N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide?
The canonical SMILES for N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide is CCCCC(=O)NNC(=O)CN1CCCC1.
What is the InChIKey of N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide?
The InChIKey is WWPBLOSZGIUDAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-3-6-10(15)12-13-11(16)9-14-7-4-5-8-14/h2-9H2,1H3,(H,12,15)(H,13,16).
What are the key properties of N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide?
N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide has a molecular weight of 227.31 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-pyrrolidin-1-ylacetyl)pentanehydrazide is sourced from PubChem (CID 91614910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).