1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide

C10H22N2O2S — CID 79871123

IUPAC1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide
SMILESCC(CN)S(=O)(=O)NC1CCCC1(C)C
InChIInChI=1S/C10H22N2O2S/c1-8(7-11)15(13,14)12-9-5-4-6-10(9,2)3/h8-9,12H,4-7,11H2,1-3H3
InChIKeySSSKYCUPRXSSAQ-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.83
Rot. Bonds4

About 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide

1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide (PubChem CID 79871123) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide.

Molecular Properties

Compound Name1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide
PubChem CID79871123
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide
SMILESCC(CN)S(=O)(=O)NC1CCCC1(C)C
InChIInChI=1S/C10H22N2O2S/c1-8(7-11)15(13,14)12-9-5-4-6-10(9,2)3/h8-9,12H,4-7,11H2,1-3H3
InChIKeySSSKYCUPRXSSAQ-UHFFFAOYSA-N
XLogP0.83
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide?
The IUPAC name of 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide (CID 79871123) is 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide.
What is the SMILES notation for 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide?
The canonical SMILES for 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide is CC(CN)S(=O)(=O)NC1CCCC1(C)C.
What is the InChIKey of 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide?
The InChIKey is SSSKYCUPRXSSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-8(7-11)15(13,14)12-9-5-4-6-10(9,2)3/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide?
1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2,2-dimethylcyclopentyl)propane-2-sulfonamide is sourced from PubChem (CID 79871123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).