(R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide

C10H23NOS — CID 15455977

IUPAC(R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide
SMILESCC[C@@H](N[S@](=O)C(C)(C)C)C(C)C
InChIInChI=1S/C10H23NOS/c1-7-9(8(2)3)11-13(12)10(4,5)6/h8-9,11H,7H2,1-6H3/t9-,13-/m1/s1
InChIKeyXYEGTHFAUXYIJM-NOZJJQNGSA-N
MW205.37 g/mol
LogP2.47
Rot. Bonds4

About (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide

(R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide (PubChem CID 15455977) has the molecular formula C10H23NOS and a molecular weight of 205.37 g/mol. Its IUPAC name is (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide
PubChem CID15455977
Molecular FormulaC10H23NOS
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name(R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide
SMILESCC[C@@H](N[S@](=O)C(C)(C)C)C(C)C
InChIInChI=1S/C10H23NOS/c1-7-9(8(2)3)11-13(12)10(4,5)6/h8-9,11H,7H2,1-6H3/t9-,13-/m1/s1
InChIKeyXYEGTHFAUXYIJM-NOZJJQNGSA-N
XLogP2.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-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

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide (CID 15455977) is (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide is CC[C@@H](N[S@](=O)C(C)(C)C)C(C)C.
What is the InChIKey of (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide?
The InChIKey is XYEGTHFAUXYIJM-NOZJJQNGSA-N. The full InChI is InChI=1S/C10H23NOS/c1-7-9(8(2)3)11-13(12)10(4,5)6/h8-9,11H,7H2,1-6H3/t9-,13-/m1/s1.
What are the key properties of (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide?
(R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide has a molecular weight of 205.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-[(3R)-2-methylpentan-3-yl]propane-2-sulfinamide is sourced from PubChem (CID 15455977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).