3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide

C8H17NO2S — CID 164963614

IUPAC3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide
SMILESCC1CC(S(=O)(=O)NC(C)C)C1
InChIInChI=1S/C8H17NO2S/c1-6(2)9-12(10,11)8-4-7(3)5-8/h6-9H,4-5H2,1-3H3
InChIKeyAIIVVXOKWLVXNT-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.11
Rot. Bonds3

About 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide

3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide (PubChem CID 164963614) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide.

Molecular Properties

Compound Name3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide
PubChem CID164963614
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC Name3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide
SMILESCC1CC(S(=O)(=O)NC(C)C)C1
InChIInChI=1S/C8H17NO2S/c1-6(2)9-12(10,11)8-4-7(3)5-8/h6-9H,4-5H2,1-3H3
InChIKeyAIIVVXOKWLVXNT-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-2-methylbutane-1-sulfonamide
CID 71931402
N-(5-methylhexan-2-yl)propane-2-sulfonamide
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N-(2,4-dimethylpentan-3-yl)methanesulfonamide
CID 1280652
2-methyl-N-(2-methylpropyl)propane-1-sulfonamide
CID 19021588
N-(2-methylpropyl)butane-1-sulfonamide
CID 19681191
N-propan-2-ylpentane-1-sulfonamide
CID 21749572
N-(3,3-dimethylbutan-2-yl)ethanesulfonamide
CID 22201544
N-(2-cyclobutylethyl)ethanesulfonamide
CID 53681763
N-(cyclobutylmethyl)ethanesulfonamide
CID 57257592
N-propan-2-ylcyclobutanesulfonamide
CID 57740224
3-methyl-N-propan-2-ylbutane-1-sulfonamide
CID 57749708
N-(3-methylbutyl)propane-1-sulfonamide
CID 58395388

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide?
The IUPAC name of 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide (CID 164963614) is 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide.
What is the SMILES notation for 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide?
The canonical SMILES for 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide is CC1CC(S(=O)(=O)NC(C)C)C1.
What is the InChIKey of 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide?
The InChIKey is AIIVVXOKWLVXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-6(2)9-12(10,11)8-4-7(3)5-8/h6-9H,4-5H2,1-3H3.
What are the key properties of 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide?
3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propan-2-ylcyclobutane-1-sulfonamide is sourced from PubChem (CID 164963614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).