N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide

C10H21NO2S — CID 58923324

IUPACN-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide
SMILESC[C@H](CC1CCCCC1)NS(C)(=O)=O
InChIInChI=1S/C10H21NO2S/c1-9(11-14(2,12)13)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyXGCODPWEJKGNJT-SECBINFHSA-N
MW219.35 g/mol
LogP1.89
Rot. Bonds4

About N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide

N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide (PubChem CID 58923324) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide
PubChem CID58923324
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide
SMILESC[C@H](CC1CCCCC1)NS(C)(=O)=O
InChIInChI=1S/C10H21NO2S/c1-9(11-14(2,12)13)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyXGCODPWEJKGNJT-SECBINFHSA-N
XLogP1.89
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide?
The IUPAC name of N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide (CID 58923324) is N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide.
What is the SMILES notation for N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide?
The canonical SMILES for N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide is C[C@H](CC1CCCCC1)NS(C)(=O)=O.
What is the InChIKey of N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide?
The InChIKey is XGCODPWEJKGNJT-SECBINFHSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-9(11-14(2,12)13)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide?
N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-cyclohexylpropan-2-yl]methanesulfonamide is sourced from PubChem (CID 58923324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).