(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide

C15H30N2OS — CID 135294468

IUPAC(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide
SMILESCCC(C)(C)[S@@](=O)N[C@@H]1C(C)CCC12CCNCC2
InChIInChI=1S/C15H30N2OS/c1-5-14(3,4)19(18)17-13-12(2)6-7-15(13)8-10-16-11-9-15/h12-13,16-17H,5-11H2,1-4H3/t12?,13-,19-/m1/s1
InChIKeyGARJFGZXFHOLCU-OEXLVKHLSA-N
MW286.48 g/mol
LogP2.60
Rot. Bonds4

About (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide

(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide (PubChem CID 135294468) has the molecular formula C15H30N2OS and a molecular weight of 286.48 g/mol. Its IUPAC name is (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide
PubChem CID135294468
Molecular FormulaC15H30N2OS
Molecular Weight286.48 g/mol
Exact Mass286.21
IUPAC Name(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide
SMILESCCC(C)(C)[S@@](=O)N[C@@H]1C(C)CCC12CCNCC2
InChIInChI=1S/C15H30N2OS/c1-5-14(3,4)19(18)17-13-12(2)6-7-15(13)8-10-16-11-9-15/h12-13,16-17H,5-11H2,1-4H3/t12?,13-,19-/m1/s1
InChIKeyGARJFGZXFHOLCU-OEXLVKHLSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.48
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide 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

(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine
CID 166495002
N-[(2S,4R)-2-hydroxy-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide
CID 146308003
1-[(3S)-7-azaspiro[3.5]nonan-3-yl]propane-2-sulfinamide
CID 140765886
(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide
CID 139427337
4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane
CID 172612462
N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine
CID 103462237
2-methyl-N-[(1R)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]propane-2-sulfinamide
CID 156636998
tert-butyl N-[(3R,4R)-6-azaspiro[3.4]octan-3-yl]carbamate
CID 97294998
tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate
CID 127264221
(R)-2-methyl-N-[(6S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-yl]propane-2-sulfinamide
CID 151205866
tert-butyl N-[(3R,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
CID 139427232
4-methyl-4-(2-methylbutan-2-yl)piperidine
CID 90425347

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide (CID 135294468) is (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide is CCC(C)(C)[S@@](=O)N[C@@H]1C(C)CCC12CCNCC2.
What is the InChIKey of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide?
The InChIKey is GARJFGZXFHOLCU-OEXLVKHLSA-N. The full InChI is InChI=1S/C15H30N2OS/c1-5-14(3,4)19(18)17-13-12(2)6-7-15(13)8-10-16-11-9-15/h12-13,16-17H,5-11H2,1-4H3/t12?,13-,19-/m1/s1.
What are the key properties of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide?
(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide has a molecular weight of 286.48 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide is sourced from PubChem (CID 135294468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).