N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide

C8H20N2O2S — CID 123631282

IUPACN-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide
SMILESCC(CC(C)(C)CN)NS(C)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-7(10-13(4,11)12)5-8(2,3)6-9/h7,10H,5-6,9H2,1-4H3
InChIKeyHZQNPLREXBPIGX-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.30
Rot. Bonds5

About N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide

N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide (PubChem CID 123631282) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide
PubChem CID123631282
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide
SMILESCC(CC(C)(C)CN)NS(C)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-7(10-13(4,11)12)5-8(2,3)6-9/h7,10H,5-6,9H2,1-4H3
InChIKeyHZQNPLREXBPIGX-UHFFFAOYSA-N
XLogP0.30
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide?
The IUPAC name of N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide (CID 123631282) is N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide.
What is the SMILES notation for N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide?
The canonical SMILES for N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide is CC(CC(C)(C)CN)NS(C)(=O)=O.
What is the InChIKey of N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide?
The InChIKey is HZQNPLREXBPIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-7(10-13(4,11)12)5-8(2,3)6-9/h7,10H,5-6,9H2,1-4H3.
What are the key properties of N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide?
N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide has a molecular weight of 208.33 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4,4-dimethylpentan-2-yl)methanesulfonamide is sourced from PubChem (CID 123631282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).