[cyclopentyl(thian-2-yl)methyl]hydrazine

C11H22N2S — CID 105255702

IUPAC[cyclopentyl(thian-2-yl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CCCCS1
InChIInChI=1S/C11H22N2S/c12-13-11(9-5-1-2-6-9)10-7-3-4-8-14-10/h9-11,13H,1-8,12H2
InChIKeyWUGQHGVGOVHEDL-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.29
Rot. Bonds3

About [cyclopentyl(thian-2-yl)methyl]hydrazine

[cyclopentyl(thian-2-yl)methyl]hydrazine (PubChem CID 105255702) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is [cyclopentyl(thian-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(thian-2-yl)methyl]hydrazine
PubChem CID105255702
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name[cyclopentyl(thian-2-yl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CCCCS1
InChIInChI=1S/C11H22N2S/c12-13-11(9-5-1-2-6-9)10-7-3-4-8-14-10/h9-11,13H,1-8,12H2
InChIKeyWUGQHGVGOVHEDL-UHFFFAOYSA-N
XLogP2.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [cyclopentyl(thian-2-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3-methylcyclohexyl)-(thian-2-yl)methyl]hydrazine
CID 105255721
[1-oxaspiro[5.5]undecan-4-yl(thiolan-2-yl)methyl]hydrazine
CID 105255583
1-(thiolan-2-yl)ethylhydrazine
CID 105255514
cycloheptyl(thiolan-2-yl)methanamine
CID 82932614
2-cyclopentyl-N-methyl-1-(thian-2-yl)ethanamine
CID 80626908
[thian-2-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105255884
(1S)-1-(thian-2-yl)ethanamine
CID 104932067
1-(thian-2-yl)nonylhydrazine
CID 105255737
[(4-propan-2-ylphenyl)-(thian-2-yl)methyl]hydrazine
CID 105255964
[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249541
[2,3-dihydrofuran-5-yl(thian-2-yl)methyl]hydrazine
CID 102654276
[2-(4-propan-2-ylphenyl)-1-(thian-2-yl)ethyl]hydrazine
CID 105255638

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl(thian-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(thian-2-yl)methyl]hydrazine (CID 105255702) is [cyclopentyl(thian-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(thian-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(thian-2-yl)methyl]hydrazine is NNC(C1CCCC1)C1CCCCS1.
What is the InChIKey of [cyclopentyl(thian-2-yl)methyl]hydrazine?
The InChIKey is WUGQHGVGOVHEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c12-13-11(9-5-1-2-6-9)10-7-3-4-8-14-10/h9-11,13H,1-8,12H2.
What are the key properties of [cyclopentyl(thian-2-yl)methyl]hydrazine?
[cyclopentyl(thian-2-yl)methyl]hydrazine has a molecular weight of 214.38 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(thian-2-yl)methyl]hydrazine is sourced from PubChem (CID 105255702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).