(R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide

C15H19NO2S — CID 57331869

IUPAC(R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C15H19NO2S/c1-15(2,3)19(17)16-14(13-10-7-11-18-13)12-8-5-4-6-9-12/h4-11,14,16H,1-3H3/t14-,19-/m1/s1
InChIKeyZQRWIFOHSKIXIN-AUUYWEPGSA-N
MW277.39 g/mol
LogP3.42
Rot. Bonds4

About (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide

(R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide (PubChem CID 57331869) has the molecular formula C15H19NO2S and a molecular weight of 277.39 g/mol. Its IUPAC name is (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide
PubChem CID57331869
Molecular FormulaC15H19NO2S
Molecular Weight277.39 g/mol
Exact Mass277.11
IUPAC Name(R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)[S@@](=O)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C15H19NO2S/c1-15(2,3)19(17)16-14(13-10-7-11-18-13)12-8-5-4-6-9-12/h4-11,14,16H,1-3H3/t14-,19-/m1/s1
InChIKeyZQRWIFOHSKIXIN-AUUYWEPGSA-N
XLogP3.42
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 11993871
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N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
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Furfurylamine, alpha-benzyl-N-methyl-
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N-(2-furylmethyl)-4'-methyl-4-biphenylsulfonamide
CID 890678
N-benzyl-1-(furan-2-yl)but-3-en-1-amine
CID 2818344
1-(furan-2-yl)-N-(1-phenylethyl)but-3-en-1-amine
CID 3541691
alpha-Benzyl-N-propylfurfurylamine
CID 18549
1-(Furan-2-yl)-2,2-dimethylpropan-1-amine
CID 54593350
4-acetyl-N-[(furan-2-yl)methyl]benzene-1-sulfonamide
CID 2414071

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide (CID 57331869) is (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide is CC(C)(C)[S@@](=O)N[C@H](c1ccccc1)c1ccco1.
What is the InChIKey of (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide?
The InChIKey is ZQRWIFOHSKIXIN-AUUYWEPGSA-N. The full InChI is InChI=1S/C15H19NO2S/c1-15(2,3)19(17)16-14(13-10-7-11-18-13)12-8-5-4-6-9-12/h4-11,14,16H,1-3H3/t14-,19-/m1/s1.
What are the key properties of (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide?
(R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide has a molecular weight of 277.39 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(R)-furan-2-yl(phenyl)methyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 57331869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).