N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide

C11H21NO3S — CID 61383754

IUPACN-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC1CCOC1)C1CC1
InChIInChI=1S/C11H21NO3S/c1-2-7-16(13,14)12(11-3-4-11)8-10-5-6-15-9-10/h10-11H,2-9H2,1H3
InChIKeyZAFWJIRIKDQGSY-UHFFFAOYSA-N
MW247.36 g/mol
LogP1.23
Rot. Bonds6

About N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide

N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide (PubChem CID 61383754) has the molecular formula C11H21NO3S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide
PubChem CID61383754
Molecular FormulaC11H21NO3S
Molecular Weight247.36 g/mol
Exact Mass247.12
IUPAC NameN-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC1CCOC1)C1CC1
InChIInChI=1S/C11H21NO3S/c1-2-7-16(13,14)12(11-3-4-11)8-10-5-6-15-9-10/h10-11H,2-9H2,1H3
InChIKeyZAFWJIRIKDQGSY-UHFFFAOYSA-N
XLogP1.23
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide (CID 61383754) is N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide is CCCS(=O)(=O)N(CC1CCOC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide?
The InChIKey is ZAFWJIRIKDQGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3S/c1-2-7-16(13,14)12(11-3-4-11)8-10-5-6-15-9-10/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide?
N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 1.23, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(oxolan-3-ylmethyl)propane-1-sulfonamide is sourced from PubChem (CID 61383754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).