N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide

C9H18N2O3S — CID 114809628

IUPACN-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide
SMILESCC(C)C1(O)CN(S(=O)(=O)NC2CC2)C1
InChIInChI=1S/C9H18N2O3S/c1-7(2)9(12)5-11(6-9)15(13,14)10-8-3-4-8/h7-8,10,12H,3-6H2,1-2H3
InChIKeyKZPSWVUYRZSCGT-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.31
Rot. Bonds4

About N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide

N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide (PubChem CID 114809628) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide
PubChem CID114809628
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide
SMILESCC(C)C1(O)CN(S(=O)(=O)NC2CC2)C1
InChIInChI=1S/C9H18N2O3S/c1-7(2)9(12)5-11(6-9)15(13,14)10-8-3-4-8/h7-8,10,12H,3-6H2,1-2H3
InChIKeyKZPSWVUYRZSCGT-UHFFFAOYSA-N
XLogP-0.31
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-N-methyl-N,3-di(propan-2-yl)azetidine-1-sulfonamide
CID 65934731
3-cyclopropyl-3-hydroxy-N-methyl-N-propan-2-ylazetidine-1-sulfonamide
CID 65936350
N-cyclopropyl-3-hydroxy-3-methylazetidine-1-sulfonamide
CID 114809607
N-tert-butyl-3-ethyl-3-hydroxyazetidine-1-sulfonamide
CID 114809610
N,3-diethyl-3-hydroxyazetidine-1-sulfonamide
CID 114809612
3-ethyl-3-hydroxy-N-propan-2-ylazetidine-1-sulfonamide
CID 114809613
N-cyclopropyl-3-ethyl-3-hydroxyazetidine-1-sulfonamide
CID 114809614
3-ethyl-3-hydroxy-N-propylazetidine-1-sulfonamide
CID 114809615
3-hydroxy-N-propan-2-yl-3-propylazetidine-1-sulfonamide
CID 114809620
N-cyclopropyl-3-hydroxy-3-propylazetidine-1-sulfonamide
CID 114809621
N-tert-butyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide
CID 114809624
3-hydroxy-N-methyl-3-propan-2-ylazetidine-1-sulfonamide
CID 114809625

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide?
The IUPAC name of N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide (CID 114809628) is N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide is CC(C)C1(O)CN(S(=O)(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide?
The InChIKey is KZPSWVUYRZSCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-7(2)9(12)5-11(6-9)15(13,14)10-8-3-4-8/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide?
N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide has a molecular weight of 234.32 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-hydroxy-3-propan-2-ylazetidine-1-sulfonamide is sourced from PubChem (CID 114809628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).