[2-ethyl-1-(thiolan-2-yl)butyl]hydrazine

C10H22N2S — CID 105255275

IUPAC[2-ethyl-1-(thiolan-2-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)C1CCCS1
InChIInChI=1S/C10H22N2S/c1-3-8(4-2)10(12-11)9-6-5-7-13-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyIIBVCKMQPKXVBT-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.15
Rot. Bonds5

About [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine

[2-ethyl-1-(thiolan-2-yl)butyl]hydrazine (PubChem CID 105255275) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(thiolan-2-yl)butyl]hydrazine
PubChem CID105255275
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name[2-ethyl-1-(thiolan-2-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)C1CCCS1
InChIInChI=1S/C10H22N2S/c1-3-8(4-2)10(12-11)9-6-5-7-13-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyIIBVCKMQPKXVBT-UHFFFAOYSA-N
XLogP2.15
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.15
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'}

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Related Compounds

1-(thiolan-2-yl)ethylhydrazine
CID 105255514
2-butan-2-ylthiolane;ethane;propane
CID 142062974
[(4-ethylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255558
1-(thian-2-yl)nonylhydrazine
CID 105255737
N-methyl-1-(thiolan-2-yl)butan-1-amine
CID 80621526
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
1-(thiolan-2-yl)hexan-1-amine
CID 80622704
[cyclopentyl(thian-2-yl)methyl]hydrazine
CID 105255702
[(4-propan-2-ylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255613
N-(3-ethylpentan-2-yl)-2-methylthian-3-amine
CID 79957150
4-methyl-1-(thiolan-2-yl)pentan-1-amine
CID 80622583
2-cyclopentyl-N-methyl-1-(thian-2-yl)ethanamine
CID 80626908

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine (CID 105255275) is [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine is CCC(CC)C(NN)C1CCCS1.
What is the InChIKey of [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine?
The InChIKey is IIBVCKMQPKXVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-3-8(4-2)10(12-11)9-6-5-7-13-9/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine?
[2-ethyl-1-(thiolan-2-yl)butyl]hydrazine has a molecular weight of 202.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(thiolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105255275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).