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

C14H28N2OS — CID 118247762

IUPAC(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide
SMILESCC1CCC2(CCNCC2)[C@@H]1N[S@](=O)C(C)(C)C
InChIInChI=1S/C14H28N2OS/c1-11-5-6-14(7-9-15-10-8-14)12(11)16-18(17)13(2,3)4/h11-12,15-16H,5-10H2,1-4H3/t11?,12-,18-/m1/s1
InChIKeyKNMKHSKIBJHKJY-MUWOEXICSA-N
MW272.46 g/mol
LogP2.21
Rot. Bonds2

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

(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide (PubChem CID 118247762) has the molecular formula C14H28N2OS and a molecular weight of 272.46 g/mol. Its IUPAC name is (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide
PubChem CID118247762
Molecular FormulaC14H28N2OS
Molecular Weight272.46 g/mol
Exact Mass272.19
IUPAC Name(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide
SMILESCC1CCC2(CCNCC2)[C@@H]1N[S@](=O)C(C)(C)C
InChIInChI=1S/C14H28N2OS/c1-11-5-6-14(7-9-15-10-8-14)12(11)16-18(17)13(2,3)4/h11-12,15-16H,5-10H2,1-4H3/t11?,12-,18-/m1/s1
InChIKeyKNMKHSKIBJHKJY-MUWOEXICSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide (CID 118247762) is (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide is CC1CCC2(CCNCC2)[C@@H]1N[S@](=O)C(C)(C)C.
What is the InChIKey of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide?
The InChIKey is KNMKHSKIBJHKJY-MUWOEXICSA-N. The full InChI is InChI=1S/C14H28N2OS/c1-11-5-6-14(7-9-15-10-8-14)12(11)16-18(17)13(2,3)4/h11-12,15-16H,5-10H2,1-4H3/t11?,12-,18-/m1/s1.
What are the key properties of (R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide?
(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]propane-2-sulfinamide has a molecular weight of 272.46 g/mol, XLogP of 2.21, 2 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]propane-2-sulfinamide is sourced from PubChem (CID 118247762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).