4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide

C10H24N2O2S — CID 174183101

IUPAC4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide
SMILESCC(C)NS(=O)(=O)C(C)(C)CC(C)(C)N
InChIInChI=1S/C10H24N2O2S/c1-8(2)12-15(13,14)10(5,6)7-9(3,4)11/h8,12H,7,11H2,1-6H3
InChIKeyQTASWOOFPJUZFU-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.22
Rot. Bonds5

About 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide

4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide (PubChem CID 174183101) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide.

Molecular Properties

Compound Name4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide
PubChem CID174183101
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC Name4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide
SMILESCC(C)NS(=O)(=O)C(C)(C)CC(C)(C)N
InChIInChI=1S/C10H24N2O2S/c1-8(2)12-15(13,14)10(5,6)7-9(3,4)11/h8,12H,7,11H2,1-6H3
InChIKeyQTASWOOFPJUZFU-UHFFFAOYSA-N
XLogP1.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide?
The IUPAC name of 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide (CID 174183101) is 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide.
What is the SMILES notation for 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide?
The canonical SMILES for 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide is CC(C)NS(=O)(=O)C(C)(C)CC(C)(C)N.
What is the InChIKey of 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide?
The InChIKey is QTASWOOFPJUZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-8(2)12-15(13,14)10(5,6)7-9(3,4)11/h8,12H,7,11H2,1-6H3.
What are the key properties of 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide?
4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide has a molecular weight of 236.38 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,4-dimethyl-N-propan-2-ylpentane-2-sulfonamide is sourced from PubChem (CID 174183101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).