(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide

C11H17NO4S — CID 94171682

IUPAC(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide
SMILESC[C@H](Cc1ccco1)NC(=O)[C@@H](C)S(C)(=O)=O
InChIInChI=1S/C11H17NO4S/c1-8(7-10-5-4-6-16-10)12-11(13)9(2)17(3,14)15/h4-6,8-9H,7H2,1-3H3,(H,12,13)/t8-,9-/m1/s1
InChIKeyLUCRSGSEFRHYJZ-RKDXNWHRSA-N
MW259.33 g/mol
LogP0.76
Rot. Bonds5

About (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide

(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide (PubChem CID 94171682) has the molecular formula C11H17NO4S and a molecular weight of 259.33 g/mol. Its IUPAC name is (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide
PubChem CID94171682
Molecular FormulaC11H17NO4S
Molecular Weight259.33 g/mol
Exact Mass259.09
IUPAC Name(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide
SMILESC[C@H](Cc1ccco1)NC(=O)[C@@H](C)S(C)(=O)=O
InChIInChI=1S/C11H17NO4S/c1-8(7-10-5-4-6-16-10)12-11(13)9(2)17(3,14)15/h4-6,8-9H,7H2,1-3H3,(H,12,13)/t8-,9-/m1/s1
InChIKeyLUCRSGSEFRHYJZ-RKDXNWHRSA-N
XLogP0.76
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[1-(furan-2-yl)propan-2-yl]-2-methylpropanamide
CID 62728492
2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide
CID 43705248
1-(furan-2-yl)-3-methylsulfonylbutan-2-one
CID 115795563
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
(2S)-2-amino-N-[1-(furan-2-yl)propan-2-yl]hexanamide
CID 103950106
2-cyano-N-[1-(furan-2-yl)propan-2-yl]-2-phenylacetamide
CID 62876840
2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 113279094
N'-tert-butyl-N-[1-(furan-2-yl)propan-2-yl]oxamide
CID 121084172
4-(bromomethyl)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 113241873
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-[1-(furan-2-yl)propan-2-yl]-4-iodobenzamide
CID 47168762
3-[1-(furan-2-yl)propan-2-ylsulfamoyl]propanoic acid
CID 43708955

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide?
The IUPAC name of (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide (CID 94171682) is (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide.
What is the SMILES notation for (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide?
The canonical SMILES for (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide is C[C@H](Cc1ccco1)NC(=O)[C@@H](C)S(C)(=O)=O.
What is the InChIKey of (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide?
The InChIKey is LUCRSGSEFRHYJZ-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H17NO4S/c1-8(7-10-5-4-6-16-10)12-11(13)9(2)17(3,14)15/h4-6,8-9H,7H2,1-3H3,(H,12,13)/t8-,9-/m1/s1.
What are the key properties of (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide?
(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide has a molecular weight of 259.33 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide is sourced from PubChem (CID 94171682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).