1-[ethyl(sulfino)amino]-2-fluoroethane

C4H10FNO2S — CID 118616415

IUPAC1-[ethyl(sulfino)amino]-2-fluoroethane
SMILESCCN(CCF)S(=O)O
InChIInChI=1S/C4H10FNO2S/c1-2-6(4-3-5)9(7)8/h2-4H2,1H3,(H,7,8)
InChIKeyFSGMQGBDCCZRJK-UHFFFAOYSA-N
MW155.19 g/mol
LogP0.41
Rot. Bonds4

About 1-[ethyl(sulfino)amino]-2-fluoroethane

1-[ethyl(sulfino)amino]-2-fluoroethane (PubChem CID 118616415) has the molecular formula C4H10FNO2S and a molecular weight of 155.19 g/mol. Its IUPAC name is 1-[ethyl(sulfino)amino]-2-fluoroethane.

Molecular Properties

Compound Name1-[ethyl(sulfino)amino]-2-fluoroethane
PubChem CID118616415
Molecular FormulaC4H10FNO2S
Molecular Weight155.19 g/mol
Exact Mass155.04
IUPAC Name1-[ethyl(sulfino)amino]-2-fluoroethane
SMILESCCN(CCF)S(=O)O
InChIInChI=1S/C4H10FNO2S/c1-2-6(4-3-5)9(7)8/h2-4H2,1H3,(H,7,8)
InChIKeyFSGMQGBDCCZRJK-UHFFFAOYSA-N
XLogP0.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Related Compounds

N,N-diethylaminosulfinic acid
CID 12650411
Ethyl(2,2,2-trifluoroethyl)sulfamic acid
CID 17804123
1-[Ethyl(sulfinato)amino]-2-fluoroethane
CID 118616414
N-(difluoro-hydroxy-oxo-lambda6-sulfanyl)-N-ethylethanamine
CID 150917291
2-Fluoroethyl(methyl)sulfamic acid
CID 174192383
1-Fluoro-2-[methyl(sulfino)amino]ethane
CID 150765968
N,N-Diethylsulfamic Acid
CID 12649346
1-[Propyl(sulfino)amino]propane
CID 17894619
1-[Ethyl(sulfino)amino]propane
CID 20575325
1-[Ethyl(sulfino)amino]propane;rutherfordium
CID 59155384
Diethylsulfamic acid;hydrochloride
CID 88412086
Diethylsulfamic acid;trihydrofluoride
CID 172827727

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(sulfino)amino]-2-fluoroethane?
The IUPAC name of 1-[ethyl(sulfino)amino]-2-fluoroethane (CID 118616415) is 1-[ethyl(sulfino)amino]-2-fluoroethane.
What is the SMILES notation for 1-[ethyl(sulfino)amino]-2-fluoroethane?
The canonical SMILES for 1-[ethyl(sulfino)amino]-2-fluoroethane is CCN(CCF)S(=O)O.
What is the InChIKey of 1-[ethyl(sulfino)amino]-2-fluoroethane?
The InChIKey is FSGMQGBDCCZRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO2S/c1-2-6(4-3-5)9(7)8/h2-4H2,1H3,(H,7,8).
What are the key properties of 1-[ethyl(sulfino)amino]-2-fluoroethane?
1-[ethyl(sulfino)amino]-2-fluoroethane has a molecular weight of 155.19 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(sulfino)amino]-2-fluoroethane is sourced from PubChem (CID 118616415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).