(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide

C11H19NO2S — CID 135000754

IUPAC(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide
SMILESCC[C@H](N[S@](=O)C(C)(C)C)c1ccco1
InChIInChI=1S/C11H19NO2S/c1-5-9(10-7-6-8-14-10)12-15(13)11(2,3)4/h6-9,12H,5H2,1-4H3/t9-,15+/m0/s1
InChIKeyAXHSISRPZBCKTJ-BJOHPYRUSA-N
MW229.34 g/mol
LogP2.78
Rot. Bonds4

About (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide

(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide (PubChem CID 135000754) has the molecular formula C11H19NO2S and a molecular weight of 229.34 g/mol. Its IUPAC name is (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide
PubChem CID135000754
Molecular FormulaC11H19NO2S
Molecular Weight229.34 g/mol
Exact Mass229.11
IUPAC Name(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide
SMILESCC[C@H](N[S@](=O)C(C)(C)C)c1ccco1
InChIInChI=1S/C11H19NO2S/c1-5-9(10-7-6-8-14-10)12-15(13)11(2,3)4/h6-9,12H,5H2,1-4H3/t9-,15+/m0/s1
InChIKeyAXHSISRPZBCKTJ-BJOHPYRUSA-N
XLogP2.78
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide
CID 71288215
(R)-N-[(1R)-1-(2-fluorophenyl)propyl]-2-methylpropane-2-sulfinamide
CID 99646735
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
tert-butyl 2-[1-(furan-2-yl)propylamino]acetate
CID 81463030
N-[1-(2-bromopyrimidin-4-yl)propyl]-2-methylpropane-2-sulfinamide
CID 139519265
(R)-N-[(1S,3R)-3-hydroxy-1-phenylpentyl]-2-methylpropane-2-sulfinamide
CID 11196850
N-[(1S)-1-(5-fluoro-2-pyridinyl)propyl]-2-methylpropane-2-sulfinamide
CID 142702173
(S)-2-methyl-N-[(1R)-1-(6-methyl-3-pyridinyl)propyl]propane-2-sulfinamide
CID 67521466
(S)-N-[1-(2,4-difluorophenyl)propyl]-2-methylpropane-2-sulfinamide
CID 129130094
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
2-methyl-N-[1-(4-propoxyphenyl)propyl]propane-2-sulfinamide
CID 69247044
(S)-2-methyl-N-[(1S)-1-(1,3-thiazol-4-yl)propyl]propane-2-sulfinamide
CID 155213946

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide (CID 135000754) is (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide is CC[C@H](N[S@](=O)C(C)(C)C)c1ccco1.
What is the InChIKey of (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide?
The InChIKey is AXHSISRPZBCKTJ-BJOHPYRUSA-N. The full InChI is InChI=1S/C11H19NO2S/c1-5-9(10-7-6-8-14-10)12-15(13)11(2,3)4/h6-9,12H,5H2,1-4H3/t9-,15+/m0/s1.
What are the key properties of (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide?
(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide has a molecular weight of 229.34 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 135000754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).