N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide

C14H29N3O2S — CID 155770206

IUPACN-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide
SMILESCN(C)C1CCN(C2CCCC[C@H]2NS(C)(=O)=O)CC1
InChIInChI=1S/C14H29N3O2S/c1-16(2)12-8-10-17(11-9-12)14-7-5-4-6-13(14)15-20(3,18)19/h12-15H,4-11H2,1-3H3/t13-,14?/m1/s1
InChIKeyWKSUOMPYQMBOMY-KWCCSABGSA-N
MW303.47 g/mol
LogP0.87
Rot. Bonds4

About N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide

N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide (PubChem CID 155770206) has the molecular formula C14H29N3O2S and a molecular weight of 303.47 g/mol. Its IUPAC name is N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide
PubChem CID155770206
Molecular FormulaC14H29N3O2S
Molecular Weight303.47 g/mol
Exact Mass303.20
IUPAC NameN-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide
SMILESCN(C)C1CCN(C2CCCC[C@H]2NS(C)(=O)=O)CC1
InChIInChI=1S/C14H29N3O2S/c1-16(2)12-8-10-17(11-9-12)14-7-5-4-6-13(14)15-20(3,18)19/h12-15H,4-11H2,1-3H3/t13-,14?/m1/s1
InChIKeyWKSUOMPYQMBOMY-KWCCSABGSA-N
XLogP0.87
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.47
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide?
The IUPAC name of N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide (CID 155770206) is N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide.
What is the SMILES notation for N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide?
The canonical SMILES for N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide is CN(C)C1CCN(C2CCCC[C@H]2NS(C)(=O)=O)CC1.
What is the InChIKey of N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide?
The InChIKey is WKSUOMPYQMBOMY-KWCCSABGSA-N. The full InChI is InChI=1S/C14H29N3O2S/c1-16(2)12-8-10-17(11-9-12)14-7-5-4-6-13(14)15-20(3,18)19/h12-15H,4-11H2,1-3H3/t13-,14?/m1/s1.
What are the key properties of N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide?
N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide has a molecular weight of 303.47 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-[4-(dimethylamino)piperidin-1-yl]cyclohexyl]methanesulfonamide is sourced from PubChem (CID 155770206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).