N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide

C9H16N2O3S — CID 114809634

IUPACN,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide
SMILESO=S(=O)(NC1CC1)N1CC(O)(C2CC2)C1
InChIInChI=1S/C9H16N2O3S/c12-9(7-1-2-7)5-11(6-9)15(13,14)10-8-3-4-8/h7-8,10,12H,1-6H2
InChIKeyPODPUSRNSIXFHX-UHFFFAOYSA-N
MW232.30 g/mol
LogP-0.56
Rot. Bonds4

About N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide

N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide (PubChem CID 114809634) has the molecular formula C9H16N2O3S and a molecular weight of 232.30 g/mol. Its IUPAC name is N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide.

Molecular Properties

Compound NameN,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide
PubChem CID114809634
Molecular FormulaC9H16N2O3S
Molecular Weight232.30 g/mol
Exact Mass232.09
IUPAC NameN,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide
SMILESO=S(=O)(NC1CC1)N1CC(O)(C2CC2)C1
InChIInChI=1S/C9H16N2O3S/c12-9(7-1-2-7)5-11(6-9)15(13,14)10-8-3-4-8/h7-8,10,12H,1-6H2
InChIKeyPODPUSRNSIXFHX-UHFFFAOYSA-N
XLogP-0.56
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-3-hydroxy-N-methyl-N-propan-2-ylazetidine-1-sulfonamide
CID 65936350
3-hydroxy-N-propan-2-yl-3-propylazetidine-1-sulfonamide
CID 114809620
N-cyclopropyl-3-hydroxy-3-propylazetidine-1-sulfonamide
CID 114809621
N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide
CID 114809628
N-tert-butyl-3-cyclopropyl-3-hydroxyazetidine-1-sulfonamide
CID 114809630
3-cyclopropyl-3-hydroxy-N-methylazetidine-1-sulfonamide
CID 114809631
3-cyclopropyl-N-ethyl-3-hydroxyazetidine-1-sulfonamide
CID 114809632
3-cyclopropyl-3-hydroxy-N-propan-2-ylazetidine-1-sulfonamide
CID 114809633
3-cyclopropyl-3-hydroxy-N-propylazetidine-1-sulfonamide
CID 114809635
3-hydroxy-N-(2-methylpropyl)-3-propylazetidine-1-sulfonamide
CID 114815712
3-cyclopropyl-3-hydroxy-N-(2-methylpropyl)azetidine-1-sulfonamide
CID 114815716

Frequently Asked Questions

What is the IUPAC name of N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide?
The IUPAC name of N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide (CID 114809634) is N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide.
What is the SMILES notation for N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide?
The canonical SMILES for N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide is O=S(=O)(NC1CC1)N1CC(O)(C2CC2)C1.
What is the InChIKey of N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide?
The InChIKey is PODPUSRNSIXFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3S/c12-9(7-1-2-7)5-11(6-9)15(13,14)10-8-3-4-8/h7-8,10,12H,1-6H2.
What are the key properties of N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide?
N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide has a molecular weight of 232.30 g/mol, XLogP of -0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dicyclopropyl-3-hydroxyazetidine-1-sulfonamide is sourced from PubChem (CID 114809634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).