(R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide

C8H19NOS — CID 15455975

IUPAC(R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide
SMILESCC[C@H](C)N[S@](=O)C(C)(C)C
InChIInChI=1S/C8H19NOS/c1-6-7(2)9-11(10)8(3,4)5/h7,9H,6H2,1-5H3/t7-,11+/m0/s1
InChIKeyADSRPTINFIXAEQ-WRWORJQWSA-N
MW177.31 g/mol
LogP1.84
Rot. Bonds3

About (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide

(R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide (PubChem CID 15455975) has the molecular formula C8H19NOS and a molecular weight of 177.31 g/mol. Its IUPAC name is (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide
PubChem CID15455975
Molecular FormulaC8H19NOS
Molecular Weight177.31 g/mol
Exact Mass177.12
IUPAC Name(R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide
SMILESCC[C@H](C)N[S@](=O)C(C)(C)C
InChIInChI=1S/C8H19NOS/c1-6-7(2)9-11(10)8(3,4)5/h7,9H,6H2,1-5H3/t7-,11+/m0/s1
InChIKeyADSRPTINFIXAEQ-WRWORJQWSA-N
XLogP1.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (R)-N-[(2S)-butan-2-yl]-2-methylpropane-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)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide (CID 15455975) is (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide is CC[C@H](C)N[S@](=O)C(C)(C)C.
What is the InChIKey of (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide?
The InChIKey is ADSRPTINFIXAEQ-WRWORJQWSA-N. The full InChI is InChI=1S/C8H19NOS/c1-6-7(2)9-11(10)8(3,4)5/h7,9H,6H2,1-5H3/t7-,11+/m0/s1.
What are the key properties of (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide?
(R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide has a molecular weight of 177.31 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(2S)-butan-2-yl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 15455975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).