tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate

C19H27FN2O5S — CID 126733566

IUPACtert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate
SMILESCOC(CC(C#N)S(C)(=O)=O)[C@](C)(NC(=O)OC(C)(C)C)c1ccccc1F
InChIInChI=1S/C19H27FN2O5S/c1-18(2,3)27-17(23)22-19(4,14-9-7-8-10-15(14)20)16(26-5)11-13(12-21)28(6,24)25/h7-10,13,16H,11H2,1-6H3,(H,22,23)/t13?,16?,19-/m1/s1
InChIKeyZHKISNUALDBAEF-NSRCDFIJSA-N
MW414.50 g/mol
LogP2.91
Rot. Bonds7

About tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate

tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate (PubChem CID 126733566) has the molecular formula C19H27FN2O5S and a molecular weight of 414.50 g/mol. Its IUPAC name is tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate
PubChem CID126733566
Molecular FormulaC19H27FN2O5S
Molecular Weight414.50 g/mol
Exact Mass414.16
IUPAC Nametert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate
SMILESCOC(CC(C#N)S(C)(=O)=O)[C@](C)(NC(=O)OC(C)(C)C)c1ccccc1F
InChIInChI=1S/C19H27FN2O5S/c1-18(2,3)27-17(23)22-19(4,14-9-7-8-10-15(14)20)16(26-5)11-13(12-21)28(6,24)25/h7-10,13,16H,11H2,1-6H3,(H,22,23)/t13?,16?,19-/m1/s1
InChIKeyZHKISNUALDBAEF-NSRCDFIJSA-N
XLogP2.91
TPSA105.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.50
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate (CID 126733566) is tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate is COC(CC(C#N)S(C)(=O)=O)[C@](C)(NC(=O)OC(C)(C)C)c1ccccc1F.
What is the InChIKey of tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate?
The InChIKey is ZHKISNUALDBAEF-NSRCDFIJSA-N. The full InChI is InChI=1S/C19H27FN2O5S/c1-18(2,3)27-17(23)22-19(4,14-9-7-8-10-15(14)20)16(26-5)11-13(12-21)28(6,24)25/h7-10,13,16H,11H2,1-6H3,(H,22,23)/t13?,16?,19-/m1/s1.
What are the key properties of tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate?
tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate has a molecular weight of 414.50 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2R)-5-cyano-2-(2-fluorophenyl)-3-methoxy-5-methylsulfonylpentan-2-yl]carbamate is sourced from PubChem (CID 126733566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).