(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide

C13H26N2O2S — CID 151922586

IUPAC(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NC1(C)COCC12CCNCC2
InChIInChI=1S/C13H26N2O2S/c1-11(2,3)18(16)15-12(4)9-17-10-13(12)5-7-14-8-6-13/h14-15H,5-10H2,1-4H3/t12?,18-/m1/s1
InChIKeySXBLYLCLWOVZGI-VMHBGOFLSA-N
MW274.43 g/mol
LogP1.20
Rot. Bonds2

About (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide

(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide (PubChem CID 151922586) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide
PubChem CID151922586
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC Name(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NC1(C)COCC12CCNCC2
InChIInChI=1S/C13H26N2O2S/c1-11(2,3)18(16)15-12(4)9-17-10-13(12)5-7-14-8-6-13/h14-15H,5-10H2,1-4H3/t12?,18-/m1/s1
InChIKeySXBLYLCLWOVZGI-VMHBGOFLSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide with MolForge

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Related Compounds

(S)-N-(3-cyanooxetan-3-yl)-2-methylpropane-2-sulfinamide
CID 124585701
1-[(4S)-4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide
CID 156624820
(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide
CID 139427337
2-methyl-N-(3-pyrimidin-2-yloxetan-3-yl)propane-2-sulfinamide
CID 67958161
methyl (2R)-2-[3-[[(R)-tert-butylsulfinyl]amino]oxetan-3-yl]propanoate
CID 129410526
N-(3-ethenylazetidin-3-yl)-2-methylpropane-2-sulfinamide
CID 162383642
(R)-N-[(S)-cyano-(3-methyloxetan-3-yl)methyl]-2-methylpropane-2-sulfinamide
CID 129389859
N-[(2S,4R)-2-hydroxy-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide
CID 146308003
2-methyl-N-[3-(phenylsulfanylmethyl)oxetan-3-yl]propane-2-sulfinamide
CID 101494836
(S)-N-[3-(5-bromopyrazin-2-yl)oxetan-3-yl]-2-methylpropane-2-sulfinamide
CID 176651060
N-[3-(4-bromo-2-chlorophenyl)oxetan-3-yl]-2-methylpropane-2-sulfinamide
CID 130407805
2-(tert-butylsulfinylamino)-N'-hydroxy-2-(3-methyloxetan-3-yl)ethanimidamide
CID 90204568

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide (CID 151922586) is (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide is CC(C)(C)[S@@](=O)NC1(C)COCC12CCNCC2.
What is the InChIKey of (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide?
The InChIKey is SXBLYLCLWOVZGI-VMHBGOFLSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-11(2,3)18(16)15-12(4)9-17-10-13(12)5-7-14-8-6-13/h14-15H,5-10H2,1-4H3/t12?,18-/m1/s1.
What are the key properties of (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide?
(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide has a molecular weight of 274.43 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide is sourced from PubChem (CID 151922586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).