2-cyclopentylsulfanylpentanehydrazide

C10H20N2OS — CID 83048342

IUPAC2-cyclopentylsulfanylpentanehydrazide
SMILESCCCC(SC1CCCC1)C(=O)NN
InChIInChI=1S/C10H20N2OS/c1-2-5-9(10(13)12-11)14-8-6-3-4-7-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyLPFLXHCQKQHHQN-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.82
Rot. Bonds5

About 2-cyclopentylsulfanylpentanehydrazide

2-cyclopentylsulfanylpentanehydrazide (PubChem CID 83048342) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 2-cyclopentylsulfanylpentanehydrazide.

Molecular Properties

Compound Name2-cyclopentylsulfanylpentanehydrazide
PubChem CID83048342
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name2-cyclopentylsulfanylpentanehydrazide
SMILESCCCC(SC1CCCC1)C(=O)NN
InChIInChI=1S/C10H20N2OS/c1-2-5-9(10(13)12-11)14-8-6-3-4-7-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyLPFLXHCQKQHHQN-UHFFFAOYSA-N
XLogP1.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.82
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-cyclopentylsulfanylpentanehydrazide?
The IUPAC name of 2-cyclopentylsulfanylpentanehydrazide (CID 83048342) is 2-cyclopentylsulfanylpentanehydrazide.
What is the SMILES notation for 2-cyclopentylsulfanylpentanehydrazide?
The canonical SMILES for 2-cyclopentylsulfanylpentanehydrazide is CCCC(SC1CCCC1)C(=O)NN.
What is the InChIKey of 2-cyclopentylsulfanylpentanehydrazide?
The InChIKey is LPFLXHCQKQHHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-2-5-9(10(13)12-11)14-8-6-3-4-7-8/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 2-cyclopentylsulfanylpentanehydrazide?
2-cyclopentylsulfanylpentanehydrazide has a molecular weight of 216.35 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylsulfanylpentanehydrazide is sourced from PubChem (CID 83048342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).