morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone

C10H17N3O2S — CID 169318697

IUPACmorpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone
SMILESO=C([C@@H]1CSC2(CNC2)N1)N1CCOCC1
InChIInChI=1S/C10H17N3O2S/c14-9(13-1-3-15-4-2-13)8-5-16-10(12-8)6-11-7-10/h8,11-12H,1-7H2/t8-/m0/s1
InChIKeyIJXATONNAAIRKR-QMMMGPOBSA-N
MW243.33 g/mol
LogP-1.15
Rot. Bonds1

About morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone

morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone (PubChem CID 169318697) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone
PubChem CID169318697
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Namemorpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone
SMILESO=C([C@@H]1CSC2(CNC2)N1)N1CCOCC1
InChIInChI=1S/C10H17N3O2S/c14-9(13-1-3-15-4-2-13)8-5-16-10(12-8)6-11-7-10/h8,11-12H,1-7H2/t8-/m0/s1
InChIKeyIJXATONNAAIRKR-QMMMGPOBSA-N
XLogP-1.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone?
The IUPAC name of morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone (CID 169318697) is morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone?
The canonical SMILES for morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone is O=C([C@@H]1CSC2(CNC2)N1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone?
The InChIKey is IJXATONNAAIRKR-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H17N3O2S/c14-9(13-1-3-15-4-2-13)8-5-16-10(12-8)6-11-7-10/h8,11-12H,1-7H2/t8-/m0/s1.
What are the key properties of morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone?
morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone has a molecular weight of 243.33 g/mol, XLogP of -1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(7R)-5-thia-2,8-diazaspiro[3.4]octan-7-yl]methanone is sourced from PubChem (CID 169318697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).