(2R)-2-chloro-2-ethylsulfonylacetonitrile

C4H6ClNO2S — CID 99110562

IUPAC(2R)-2-chloro-2-ethylsulfonylacetonitrile
SMILESCCS(=O)(=O)[C@H](Cl)C#N
InChIInChI=1S/C4H6ClNO2S/c1-2-9(7,8)4(5)3-6/h4H,2H2,1H3/t4-/m0/s1
InChIKeyFBIVYDAJIONRHU-BYPYZUCNSA-N
MW167.62 g/mol
LogP0.51
Rot. Bonds2

About (2R)-2-chloro-2-ethylsulfonylacetonitrile

(2R)-2-chloro-2-ethylsulfonylacetonitrile (PubChem CID 99110562) has the molecular formula C4H6ClNO2S and a molecular weight of 167.62 g/mol. Its IUPAC name is (2R)-2-chloro-2-ethylsulfonylacetonitrile.

Molecular Properties

Compound Name(2R)-2-chloro-2-ethylsulfonylacetonitrile
PubChem CID99110562
Molecular FormulaC4H6ClNO2S
Molecular Weight167.62 g/mol
Exact Mass166.98
IUPAC Name(2R)-2-chloro-2-ethylsulfonylacetonitrile
SMILESCCS(=O)(=O)[C@H](Cl)C#N
InChIInChI=1S/C4H6ClNO2S/c1-2-9(7,8)4(5)3-6/h4H,2H2,1H3/t4-/m0/s1
InChIKeyFBIVYDAJIONRHU-BYPYZUCNSA-N
XLogP0.51
TPSA57.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.62
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-chloro-2-ethylsulfonylacetonitrile?
The IUPAC name of (2R)-2-chloro-2-ethylsulfonylacetonitrile (CID 99110562) is (2R)-2-chloro-2-ethylsulfonylacetonitrile.
What is the SMILES notation for (2R)-2-chloro-2-ethylsulfonylacetonitrile?
The canonical SMILES for (2R)-2-chloro-2-ethylsulfonylacetonitrile is CCS(=O)(=O)[C@H](Cl)C#N.
What is the InChIKey of (2R)-2-chloro-2-ethylsulfonylacetonitrile?
The InChIKey is FBIVYDAJIONRHU-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H6ClNO2S/c1-2-9(7,8)4(5)3-6/h4H,2H2,1H3/t4-/m0/s1.
What are the key properties of (2R)-2-chloro-2-ethylsulfonylacetonitrile?
(2R)-2-chloro-2-ethylsulfonylacetonitrile has a molecular weight of 167.62 g/mol, XLogP of 0.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-chloro-2-ethylsulfonylacetonitrile is sourced from PubChem (CID 99110562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).