(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide

C12H24N2OS — CID 139427337

IUPAC(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NC1CC2(CCNCC2)C1
InChIInChI=1S/C12H24N2OS/c1-11(2,3)16(15)14-10-8-12(9-10)4-6-13-7-5-12/h10,13-14H,4-9H2,1-3H3/t16-/m1/s1
InChIKeyWCYDIEMCQDWTOW-MRXNPFEDSA-N
MW244.40 g/mol
LogP1.57
Rot. Bonds2

About (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide

(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide (PubChem CID 139427337) has the molecular formula C12H24N2OS and a molecular weight of 244.40 g/mol. Its IUPAC name is (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide
PubChem CID139427337
Molecular FormulaC12H24N2OS
Molecular Weight244.40 g/mol
Exact Mass244.16
IUPAC Name(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)NC1CC2(CCNCC2)C1
InChIInChI=1S/C12H24N2OS/c1-11(2,3)16(15)14-10-8-12(9-10)4-6-13-7-5-12/h10,13-14H,4-9H2,1-3H3/t16-/m1/s1
InChIKeyWCYDIEMCQDWTOW-MRXNPFEDSA-N
XLogP1.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.40
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4R)-azepan-4-yl]-2-methylpropane-2-sulfinamide
CID 155408726
N-[(2S,4R)-2-hydroxy-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide
CID 146308003
N-iodo-7-azaspiro[3.5]nonan-2-amine
CID 170049966
2-methyl-N-[(1R)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]propane-2-sulfinamide
CID 156636998
2-methyl-N-[7-(1,6-naphthyridin-4-yl)spiro[3.5]nonan-2-yl]propane-2-sulfinamide
CID 138577067
(R)-2-methyl-N-[(5S)-5,7,7-trideuteriospiro[cyclopenta[b]pyridine-6,4'-piperidine]-5-yl]propane-2-sulfinamide
CID 162375032
(R)-2-methyl-N-[(6S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-yl]propane-2-sulfinamide
CID 151205866
(R)-2-methyl-N-(4-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)propane-2-sulfinamide
CID 151922586
ethyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate
CID 130016002
(R)-N-[(1S)-6-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]-2-methylpropane-2-sulfinamide
CID 164743854
2-[3-(6-azaspiro[3.5]nonan-2-yl)-2,3-dimethylbutan-2-yl]-7-azaspiro[3.5]nonane
CID 134228301
N-(4-formylcyclohexyl)-2-methylpropane-2-sulfinamide
CID 89030418

Frequently Asked Questions

What is the IUPAC name of (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide (CID 139427337) is (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)NC1CC2(CCNCC2)C1.
What is the InChIKey of (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide?
The InChIKey is WCYDIEMCQDWTOW-MRXNPFEDSA-N. The full InChI is InChI=1S/C12H24N2OS/c1-11(2,3)16(15)14-10-8-12(9-10)4-6-13-7-5-12/h10,13-14H,4-9H2,1-3H3/t16-/m1/s1.
What are the key properties of (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide?
(R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide has a molecular weight of 244.40 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-(7-azaspiro[3.5]nonan-2-yl)-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 139427337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).