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

C10H17NO2S — CID 71288215

IUPAC(S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide
SMILESC[C@@H](N[S@@](=O)C(C)(C)C)c1ccco1
InChIInChI=1S/C10H17NO2S/c1-8(9-6-5-7-13-9)11-14(12)10(2,3)4/h5-8,11H,1-4H3/t8-,14+/m1/s1
InChIKeyCBKIVJSRGBVMLM-CLAHSXSESA-N
MW215.32 g/mol
LogP2.39
Rot. Bonds3

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

(S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide (PubChem CID 71288215) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide
PubChem CID71288215
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC Name(S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide
SMILESC[C@@H](N[S@@](=O)C(C)(C)C)c1ccco1
InChIInChI=1S/C10H17NO2S/c1-8(9-6-5-7-13-9)11-14(12)10(2,3)4/h5-8,11H,1-4H3/t8-,14+/m1/s1
InChIKeyCBKIVJSRGBVMLM-CLAHSXSESA-N
XLogP2.39
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-N-[(1S)-1-(furan-2-yl)propyl]-2-methylpropane-2-sulfinamide
CID 135000754
N-[1-(furan-2-yl)ethyl]-3,3-dimethylbutan-2-amine
CID 115719150
2-[1-(furan-2-yl)ethylamino]-2-methylpropanoic acid
CID 82238331
2-methyl-N-[(1S)-1-pyridin-3-ylethyl]propane-2-sulfinamide
CID 102512778
2-methyl-N-[(1R)-1-pyridin-3-ylethyl]propane-2-sulfinamide
CID 102512780
2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propane-2-sulfinamide
CID 102512777
(R)-2-methyl-N-[(1R)-2-methyl-1-phenylpropyl]propane-2-sulfinamide
CID 15455980
(R)-N-[(1S,2S)-2-(benzhydrylideneamino)-2-(2-chlorophenyl)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide
CID 164730172
N-tert-butyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 81401281
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
1-[1-(furan-2-yl)ethylamino]-2-methylpropan-2-ol
CID 60885068
(S)-2-methyl-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]propane-2-sulfinamide
CID 67510383

Frequently Asked Questions

What is the IUPAC name of (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide (CID 71288215) is (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide is C[C@@H](N[S@@](=O)C(C)(C)C)c1ccco1.
What is the InChIKey of (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide?
The InChIKey is CBKIVJSRGBVMLM-CLAHSXSESA-N. The full InChI is InChI=1S/C10H17NO2S/c1-8(9-6-5-7-13-9)11-14(12)10(2,3)4/h5-8,11H,1-4H3/t8-,14+/m1/s1.
What are the key properties of (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide?
(S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide has a molecular weight of 215.32 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 71288215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).