3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide

C10H22N2O3S — CID 79563054

IUPAC3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
SMILESCC(C)(CN)C(=O)NCC(C)(C)S(C)(=O)=O
InChIInChI=1S/C10H22N2O3S/c1-9(2,6-11)8(13)12-7-10(3,4)16(5,14)15/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyBYPMPMAOGGHLME-UHFFFAOYSA-N
MW250.36 g/mol
LogP-0.09
Rot. Bonds5

About 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide

3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide (PubChem CID 79563054) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide.

Molecular Properties

Compound Name3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
PubChem CID79563054
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
SMILESCC(C)(CN)C(=O)NCC(C)(C)S(C)(=O)=O
InChIInChI=1S/C10H22N2O3S/c1-9(2,6-11)8(13)12-7-10(3,4)16(5,14)15/h6-7,11H2,1-5H3,(H,12,13)
InChIKeyBYPMPMAOGGHLME-UHFFFAOYSA-N
XLogP-0.09
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
The IUPAC name of 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide (CID 79563054) is 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide.
What is the SMILES notation for 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
The canonical SMILES for 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide is CC(C)(CN)C(=O)NCC(C)(C)S(C)(=O)=O.
What is the InChIKey of 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
The InChIKey is BYPMPMAOGGHLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-9(2,6-11)8(13)12-7-10(3,4)16(5,14)15/h6-7,11H2,1-5H3,(H,12,13).
What are the key properties of 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide has a molecular weight of 250.36 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide is sourced from PubChem (CID 79563054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).