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

C9H21NOS — CID 10976321

IUPAC(R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide
SMILESCC(C)[C@H](C)N[S@](=O)C(C)(C)C
InChIInChI=1S/C9H21NOS/c1-7(2)8(3)10-12(11)9(4,5)6/h7-8,10H,1-6H3/t8-,12+/m0/s1
InChIKeyQTCVTRGYUGYRLM-QPUJVOFHSA-N
MW191.34 g/mol
LogP2.08
Rot. Bonds3

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

(R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide (PubChem CID 10976321) has the molecular formula C9H21NOS and a molecular weight of 191.34 g/mol. Its IUPAC name is (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide
PubChem CID10976321
Molecular FormulaC9H21NOS
Molecular Weight191.34 g/mol
Exact Mass191.13
IUPAC Name(R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide
SMILESCC(C)[C@H](C)N[S@](=O)C(C)(C)C
InChIInChI=1S/C9H21NOS/c1-7(2)8(3)10-12(11)9(4,5)6/h7-8,10H,1-6H3/t8-,12+/m0/s1
InChIKeyQTCVTRGYUGYRLM-QPUJVOFHSA-N
XLogP2.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-2-methyl-N-[(2S)-4-methylpentan-2-yl]propane-2-sulfinamide
CID 15416326
(S)-2-methyl-N-[(3S)-4-methylpent-1-yn-3-yl]propane-2-sulfinamide
CID 134256765
(S)-2-methyl-N-[(2R)-1,1,1-trifluoro-3-methylbutan-2-yl]propane-2-sulfinamide
CID 87159547
(R)-2-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]propane-2-sulfinamide
CID 87159616
(R)-2-methyl-N-(1,1,1-trifluoro-3-methylbutan-2-yl)propane-2-sulfinamide
CID 87159671
2-methyl-N-(1,1,1-trifluoro-3-methylbutan-2-yl)propane-2-sulfinamide
CID 166024441
tert-butyl-oxido-[[(2R)-1,1,1-trifluoro-3-methylbutan-2-yl]amino]sulfanium
CID 173020042
tert-butyl-oxido-[[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]amino]sulfanium
CID 173020043
(S)-N-[(2R)-1,1-difluoro-3-methylbutan-2-yl]-2-methylpropane-2-sulfinamide
CID 178172329
2-methyl-N-(2-methylpropyl)propane-2-sulfinamide
CID 149151884
(S)-2-methyl-N-[(2R)-4-methylpentan-2-yl]propane-2-sulfinamide
CID 11564699
(R)-2-methyl-N-[(2R)-4-methylpentan-2-yl]propane-2-sulfinamide
CID 15416325

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide (CID 10976321) is (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide is CC(C)[C@H](C)N[S@](=O)C(C)(C)C.
What is the InChIKey of (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide?
The InChIKey is QTCVTRGYUGYRLM-QPUJVOFHSA-N. The full InChI is InChI=1S/C9H21NOS/c1-7(2)8(3)10-12(11)9(4,5)6/h7-8,10H,1-6H3/t8-,12+/m0/s1.
What are the key properties of (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide?
(R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide has a molecular weight of 191.34 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]propane-2-sulfinamide is sourced from PubChem (CID 10976321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).