1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide

C7H15NO3S — CID 64987940

IUPAC1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide
SMILESCC(CO)NS(=O)(=O)CC1CC1
InChIInChI=1S/C7H15NO3S/c1-6(4-9)8-12(10,11)5-7-2-3-7/h6-9H,2-5H2,1H3
InChIKeyQRIRTSXJRJKKGM-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.30
Rot. Bonds5

About 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide

1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide (PubChem CID 64987940) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide
PubChem CID64987940
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide
SMILESCC(CO)NS(=O)(=O)CC1CC1
InChIInChI=1S/C7H15NO3S/c1-6(4-9)8-12(10,11)5-7-2-3-7/h6-9H,2-5H2,1H3
InChIKeyQRIRTSXJRJKKGM-UHFFFAOYSA-N
XLogP-0.30
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide (CID 64987940) is 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide is CC(CO)NS(=O)(=O)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide?
The InChIKey is QRIRTSXJRJKKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-6(4-9)8-12(10,11)5-7-2-3-7/h6-9H,2-5H2,1H3.
What are the key properties of 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide?
1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(1-hydroxypropan-2-yl)methanesulfonamide is sourced from PubChem (CID 64987940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).