2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride

C10H11ClO2S — CID 82368514

IUPAC2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride
SMILESCc1ccccc1C1CC1S(=O)(=O)Cl
InChIInChI=1S/C10H11ClO2S/c1-7-4-2-3-5-8(7)9-6-10(9)14(11,12)13/h2-5,9-10H,6H2,1H3
InChIKeyYGSOTMQLRHDJEV-UHFFFAOYSA-N
MW230.72 g/mol
LogP2.42
Rot. Bonds2

About 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride

2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride (PubChem CID 82368514) has the molecular formula C10H11ClO2S and a molecular weight of 230.72 g/mol. Its IUPAC name is 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride.

Molecular Properties

Compound Name2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride
PubChem CID82368514
Molecular FormulaC10H11ClO2S
Molecular Weight230.72 g/mol
Exact Mass230.02
IUPAC Name2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride
SMILESCc1ccccc1C1CC1S(=O)(=O)Cl
InChIInChI=1S/C10H11ClO2S/c1-7-4-2-3-5-8(7)9-6-10(9)14(11,12)13/h2-5,9-10H,6H2,1H3
InChIKeyYGSOTMQLRHDJEV-UHFFFAOYSA-N
XLogP2.42
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.72
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluoro-3-methylphenyl)cyclopropane-1-sulfonyl chloride
CID 164657168
1-[(1R,2R)-2-tert-butylcyclopropyl]-2-methylbenzene
CID 59774098
1-methyl-2,3-dihydro-1H-indene-2-sulfonyl chloride
CID 164654698
1-chloro-4-[(1S,2R)-2-(2-methylphenyl)cyclopropyl]benzene
CID 101382283
(1R,2R,4S)-2-(2-methylphenyl)bicyclo[2.2.1]heptane
CID 10397553
(1R)-1-[(1S,2S)-2-(2-methylphenyl)cyclopropyl]ethanamine
CID 28912263
3-hydroxy-4-methyl-7-(2-methylphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
CID 5314847
4-chloro-N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]benzenesulfonamide
CID 71694018
4-methyl-3-(2-methylphenyl)cyclohexan-1-amine
CID 165497411
N-methyl-1-[(1R,2S)-2-(2-methylphenyl)cyclopropyl]methanamine
CID 94558305
trans-(1R,2S)-2-(2-methylphenyl)cyclohexan-1-ol
CID 11263979
5-(2-methylphenyl)-2-propan-2-ylpyrazolidin-3-one
CID 105472926

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride?
The IUPAC name of 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride (CID 82368514) is 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride.
What is the SMILES notation for 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride?
The canonical SMILES for 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride is Cc1ccccc1C1CC1S(=O)(=O)Cl.
What is the InChIKey of 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride?
The InChIKey is YGSOTMQLRHDJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO2S/c1-7-4-2-3-5-8(7)9-6-10(9)14(11,12)13/h2-5,9-10H,6H2,1H3.
What are the key properties of 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride?
2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride has a molecular weight of 230.72 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)cyclopropane-1-sulfonyl chloride is sourced from PubChem (CID 82368514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).