1-chloro-3-propan-2-ylsulfonylpropane

C6H13ClO2S — CID 10352379

IUPAC1-chloro-3-propan-2-ylsulfonylpropane
SMILESCC(C)S(=O)(=O)CCCCl
InChIInChI=1S/C6H13ClO2S/c1-6(2)10(8,9)5-3-4-7/h6H,3-5H2,1-2H3
InChIKeyYDZXLBAMTMNQMM-UHFFFAOYSA-N
MW184.69 g/mol
LogP1.44
Rot. Bonds4

About 1-chloro-3-propan-2-ylsulfonylpropane

1-chloro-3-propan-2-ylsulfonylpropane (PubChem CID 10352379) has the molecular formula C6H13ClO2S and a molecular weight of 184.69 g/mol. Its IUPAC name is 1-chloro-3-propan-2-ylsulfonylpropane.

Molecular Properties

Compound Name1-chloro-3-propan-2-ylsulfonylpropane
PubChem CID10352379
Molecular FormulaC6H13ClO2S
Molecular Weight184.69 g/mol
Exact Mass184.03
IUPAC Name1-chloro-3-propan-2-ylsulfonylpropane
SMILESCC(C)S(=O)(=O)CCCCl
InChIInChI=1S/C6H13ClO2S/c1-6(2)10(8,9)5-3-4-7/h6H,3-5H2,1-2H3
InChIKeyYDZXLBAMTMNQMM-UHFFFAOYSA-N
XLogP1.44
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.69
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-chloro-3-propan-2-ylsulfonylpropane?
The IUPAC name of 1-chloro-3-propan-2-ylsulfonylpropane (CID 10352379) is 1-chloro-3-propan-2-ylsulfonylpropane.
What is the SMILES notation for 1-chloro-3-propan-2-ylsulfonylpropane?
The canonical SMILES for 1-chloro-3-propan-2-ylsulfonylpropane is CC(C)S(=O)(=O)CCCCl.
What is the InChIKey of 1-chloro-3-propan-2-ylsulfonylpropane?
The InChIKey is YDZXLBAMTMNQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClO2S/c1-6(2)10(8,9)5-3-4-7/h6H,3-5H2,1-2H3.
What are the key properties of 1-chloro-3-propan-2-ylsulfonylpropane?
1-chloro-3-propan-2-ylsulfonylpropane has a molecular weight of 184.69 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-propan-2-ylsulfonylpropane is sourced from PubChem (CID 10352379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).