N-methyl-3-phenylcyclobutane-1-sulfonamide

C11H15NO2S — CID 165445875

IUPACN-methyl-3-phenylcyclobutane-1-sulfonamide
SMILESCNS(=O)(=O)C1CC(c2ccccc2)C1
InChIInChI=1S/C11H15NO2S/c1-12-15(13,14)11-7-10(8-11)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
InChIKeyCGTNJIHCQCEATC-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.48
Rot. Bonds3

About N-methyl-3-phenylcyclobutane-1-sulfonamide

N-methyl-3-phenylcyclobutane-1-sulfonamide (PubChem CID 165445875) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-methyl-3-phenylcyclobutane-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-3-phenylcyclobutane-1-sulfonamide
PubChem CID165445875
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-methyl-3-phenylcyclobutane-1-sulfonamide
SMILESCNS(=O)(=O)C1CC(c2ccccc2)C1
InChIInChI=1S/C11H15NO2S/c1-12-15(13,14)11-7-10(8-11)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
InChIKeyCGTNJIHCQCEATC-UHFFFAOYSA-N
XLogP1.48
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[(3-phenylcyclobutyl)amino]ethanesulfonamide
CID 102676035
2-methylsulfonyl-N-(3-phenylcyclobutyl)aniline
CID 43724687
N,3-dimethyl-5-phenylcyclohexan-1-amine
CID 115707725
2-methyl-N-(3-phenylcyclobutyl)propanamide
CID 166834731
3-phenylcyclobutane-1-carbaldehyde
CID 45083349
5-phenylcyclohexane-1,3-diol
CID 14135723
1,1-dimethyl-3-phenylsiletane
CID 11332797
2,4,6-triphenylthiane 1,1-dioxide
CID 15620369
(2S)-2-[(3-phenylcyclobutyl)amino]propan-1-ol
CID 93252683
benzene;cyclopropylbenzene
CID 144638417
5,11,17-triphenyl-8,14,22-trithia-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosane
CID 76697603
(2-methylsulfonylcyclopropyl)benzene
CID 89149052

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-phenylcyclobutane-1-sulfonamide?
The IUPAC name of N-methyl-3-phenylcyclobutane-1-sulfonamide (CID 165445875) is N-methyl-3-phenylcyclobutane-1-sulfonamide.
What is the SMILES notation for N-methyl-3-phenylcyclobutane-1-sulfonamide?
The canonical SMILES for N-methyl-3-phenylcyclobutane-1-sulfonamide is CNS(=O)(=O)C1CC(c2ccccc2)C1.
What is the InChIKey of N-methyl-3-phenylcyclobutane-1-sulfonamide?
The InChIKey is CGTNJIHCQCEATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-12-15(13,14)11-7-10(8-11)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3.
What are the key properties of N-methyl-3-phenylcyclobutane-1-sulfonamide?
N-methyl-3-phenylcyclobutane-1-sulfonamide has a molecular weight of 225.31 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-phenylcyclobutane-1-sulfonamide is sourced from PubChem (CID 165445875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).