[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine

C11H24N2OS — CID 105225409

IUPAC[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESCCSCC(CCCC1CCCO1)NN
InChIInChI=1S/C11H24N2OS/c1-2-15-9-10(13-12)5-3-6-11-7-4-8-14-11/h10-11,13H,2-9,12H2,1H3
InChIKeyCWZSXPBZNVTICT-UHFFFAOYSA-N
MW232.39 g/mol
LogP1.92
Rot. Bonds8

About [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine

[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine (PubChem CID 105225409) has the molecular formula C11H24N2OS and a molecular weight of 232.39 g/mol. Its IUPAC name is [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
PubChem CID105225409
Molecular FormulaC11H24N2OS
Molecular Weight232.39 g/mol
Exact Mass232.16
IUPAC Name[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESCCSCC(CCCC1CCCO1)NN
InChIInChI=1S/C11H24N2OS/c1-2-15-9-10(13-12)5-3-6-11-7-4-8-14-11/h10-11,13H,2-9,12H2,1H3
InChIKeyCWZSXPBZNVTICT-UHFFFAOYSA-N
XLogP1.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethylsulfanyl-N-methyl-4-(oxolan-2-yl)butan-2-amine
CID 65164170
1-ethylsulfanyl-4-(oxolan-2-yl)-N-propylbutan-2-amine
CID 65164220
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
[1-(2-chlorophenyl)sulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105237683
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
CID 105314154
1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine
CID 104993245
2-(10-ethylsulfanyldecyl)oxane
CID 23326782
[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105220277

Frequently Asked Questions

What is the IUPAC name of [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine (CID 105225409) is [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine is CCSCC(CCCC1CCCO1)NN.
What is the InChIKey of [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
The InChIKey is CWZSXPBZNVTICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2OS/c1-2-15-9-10(13-12)5-3-6-11-7-4-8-14-11/h10-11,13H,2-9,12H2,1H3.
What are the key properties of [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine?
[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine has a molecular weight of 232.39 g/mol, XLogP of 1.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105225409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).