N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide

C10H22N2O3S — CID 59765154

IUPACN-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide
SMILESC[C@H](CCNS(C)(=O)=O)NC(=O)C(C)(C)C
InChIInChI=1S/C10H22N2O3S/c1-8(6-7-11-16(5,14)15)12-9(13)10(2,3)4/h8,11H,6-7H2,1-5H3,(H,12,13)/t8-/m1/s1
InChIKeyMWPQCABQZGRVFG-MRVPVSSYSA-N
MW250.36 g/mol
LogP0.48
Rot. Bonds5

About N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide

N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide (PubChem CID 59765154) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide
PubChem CID59765154
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide
SMILESC[C@H](CCNS(C)(=O)=O)NC(=O)C(C)(C)C
InChIInChI=1S/C10H22N2O3S/c1-8(6-7-11-16(5,14)15)12-9(13)10(2,3)4/h8,11H,6-7H2,1-5H3,(H,12,13)/t8-/m1/s1
InChIKeyMWPQCABQZGRVFG-MRVPVSSYSA-N
XLogP0.48
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide (CID 59765154) is N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide is C[C@H](CCNS(C)(=O)=O)NC(=O)C(C)(C)C.
What is the InChIKey of N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide?
The InChIKey is MWPQCABQZGRVFG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-8(6-7-11-16(5,14)15)12-9(13)10(2,3)4/h8,11H,6-7H2,1-5H3,(H,12,13)/t8-/m1/s1.
What are the key properties of N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide?
N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide has a molecular weight of 250.36 g/mol, XLogP of 0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4-(methanesulfonamido)butan-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 59765154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).