(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide

C10H19NOS — CID 118540667

IUPAC(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide
SMILESCC1=CCC[C@H]1N[S@](=O)C(C)(C)C
InChIInChI=1S/C10H19NOS/c1-8-6-5-7-9(8)11-13(12)10(2,3)4/h6,9,11H,5,7H2,1-4H3/t9-,13-/m1/s1
InChIKeyMCNJGZDXASRAIO-NOZJJQNGSA-N
MW201.33 g/mol
LogP2.15
Rot. Bonds2

About (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide

(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide (PubChem CID 118540667) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide.

Molecular Properties

Compound Name(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide
PubChem CID118540667
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide
SMILESCC1=CCC[C@H]1N[S@](=O)C(C)(C)C
InChIInChI=1S/C10H19NOS/c1-8-6-5-7-9(8)11-13(12)10(2,3)4/h6,9,11H,5,7H2,1-4H3/t9-,13-/m1/s1
InChIKeyMCNJGZDXASRAIO-NOZJJQNGSA-N
XLogP2.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(S)-N-[(4R,5E)-hepta-1,5-dien-4-yl]-2-methylpropane-2-sulfinamide
CID 46946711
N-(2-butylcyclopent-2-en-1-yl)-2-methylpropane-2-sulfonamide
CID 102388633
N-(2-butylcyclohex-2-en-1-yl)-2-methylpropane-2-sulfonamide
CID 102388637
(R)-2-methyl-N-[(E,3S)-oct-4-en-3-yl]propane-2-sulfinamide
CID 131866049
(R)-N-[(Z,2R)-hept-5-en-2-yl]-2-methylpropane-2-sulfinamide
CID 134945406
(R)-N-[(E,2S)-hept-5-en-2-yl]-2-methylpropane-2-sulfinamide
CID 134945442
(R)-N-[(Z,2S)-hept-5-en-2-yl]-2-methylpropane-2-sulfinamide
CID 134945451
(R)-2-methyl-N-[(E,4S)-non-5-en-4-yl]propane-2-sulfinamide
CID 134964096
2-methyl-N-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide
CID 134998499
(R)-N-[(E,6S)-dodec-4-en-6-yl]-2-methylpropane-2-sulfinamide
CID 135000510
(R)-2-methyl-N-[(E,5S)-2-methyldec-6-en-5-yl]propane-2-sulfinamide
CID 135000629
(R)-N-[(4R)-hept-1-en-4-yl]-2-methylpropane-2-sulfinamide
CID 135056974

Frequently Asked Questions

What is the IUPAC name of (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide?
The IUPAC name of (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide (CID 118540667) is (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide.
What is the SMILES notation for (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide?
The canonical SMILES for (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide is CC1=CCC[C@H]1N[S@](=O)C(C)(C)C.
What is the InChIKey of (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide?
The InChIKey is MCNJGZDXASRAIO-NOZJJQNGSA-N. The full InChI is InChI=1S/C10H19NOS/c1-8-6-5-7-9(8)11-13(12)10(2,3)4/h6,9,11H,5,7H2,1-4H3/t9-,13-/m1/s1.
What are the key properties of (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide?
(R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide has a molecular weight of 201.33 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-2-methyl-N-[(1R)-2-methylcyclopent-2-en-1-yl]propane-2-sulfinamide is sourced from PubChem (CID 118540667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).