N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide

C13H27NO3S — CID 153298315

IUPACN-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide
SMILESCC(C)C[C@H](CO)N(C1CC1)S(=O)(=O)C(C)(C)C
InChIInChI=1S/C13H27NO3S/c1-10(2)8-12(9-15)14(11-6-7-11)18(16,17)13(3,4)5/h10-12,15H,6-9H2,1-5H3/t12-/m1/s1
InChIKeyABELGBYEPPGZNP-GFCCVEGCSA-N
MW277.43 g/mol
LogP1.99
Rot. Bonds6

About N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide

N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide (PubChem CID 153298315) has the molecular formula C13H27NO3S and a molecular weight of 277.43 g/mol. Its IUPAC name is N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide
PubChem CID153298315
Molecular FormulaC13H27NO3S
Molecular Weight277.43 g/mol
Exact Mass277.17
IUPAC NameN-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide
SMILESCC(C)C[C@H](CO)N(C1CC1)S(=O)(=O)C(C)(C)C
InChIInChI=1S/C13H27NO3S/c1-10(2)8-12(9-15)14(11-6-7-11)18(16,17)13(3,4)5/h10-12,15H,6-9H2,1-5H3/t12-/m1/s1
InChIKeyABELGBYEPPGZNP-GFCCVEGCSA-N
XLogP1.99
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide?
The IUPAC name of N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide (CID 153298315) is N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide is CC(C)C[C@H](CO)N(C1CC1)S(=O)(=O)C(C)(C)C.
What is the InChIKey of N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide?
The InChIKey is ABELGBYEPPGZNP-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H27NO3S/c1-10(2)8-12(9-15)14(11-6-7-11)18(16,17)13(3,4)5/h10-12,15H,6-9H2,1-5H3/t12-/m1/s1.
What are the key properties of N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide?
N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide has a molecular weight of 277.43 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 153298315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).