morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone

C11H19N3O2S — CID 169318501

IUPACmorpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone
SMILESO=C([C@@H]1CSC2(CCNC2)N1)N1CCOCC1
InChIInChI=1S/C11H19N3O2S/c15-10(14-3-5-16-6-4-14)9-7-17-11(13-9)1-2-12-8-11/h9,12-13H,1-8H2/t9-,11?/m0/s1
InChIKeyLOJDFVJRSVZLRM-FTNKSUMCSA-N
MW257.36 g/mol
LogP-0.76
Rot. Bonds1

About morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone

morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone (PubChem CID 169318501) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone
PubChem CID169318501
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Namemorpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone
SMILESO=C([C@@H]1CSC2(CCNC2)N1)N1CCOCC1
InChIInChI=1S/C11H19N3O2S/c15-10(14-3-5-16-6-4-14)9-7-17-11(13-9)1-2-12-8-11/h9,12-13H,1-8H2/t9-,11?/m0/s1
InChIKeyLOJDFVJRSVZLRM-FTNKSUMCSA-N
XLogP-0.76
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-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

Related Compounds

((2S,4S)-4-morpholinopyrrolidin-2-yl)(thiazolidin-3-yl)methanone
CID 44439326
2-(2-Methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone
CID 138454900
4-(1,3-Thiazolidine-4-carbonyl)morpholine
CID 20074032
N-(1-morpholin-4-ylpropan-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 45823733
(4-Morpholin-4-ylpyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone;dihydrochloride
CID 22029008
N-(3-Pyroglutamyl-thiazolidine-4-carbonyl)morpholine
CID 53974378
(3S)-1-[(2R)-3-ethylsulfanyl-1-morpholin-4-yl-1-oxopropan-2-yl]-3-(methylamino)pyrrolidin-2-one
CID 58677294
[(2S,4S)-4-morpholin-4-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;dihydrochloride
CID 67506961
piperidin-1-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone
CID 169318350
[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]-thiomorpholin-4-ylmethanone
CID 169318452
methyl (3R)-7-acetyl-1-thia-4,7-diazaspiro[4.4]nonane-3-carboxylate
CID 169318552
(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,7-diazaspiro[4.4]nonan-7-yl]butan-1-one
CID 169318641

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone?
The IUPAC name of morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone (CID 169318501) is morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone?
The canonical SMILES for morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone is O=C([C@@H]1CSC2(CCNC2)N1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone?
The InChIKey is LOJDFVJRSVZLRM-FTNKSUMCSA-N. The full InChI is InChI=1S/C11H19N3O2S/c15-10(14-3-5-16-6-4-14)9-7-17-11(13-9)1-2-12-8-11/h9,12-13H,1-8H2/t9-,11?/m0/s1.
What are the key properties of morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone?
morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone has a molecular weight of 257.36 g/mol, XLogP of -0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone is sourced from PubChem (CID 169318501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).