N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide

C10H22N2O2S — CID 116652176

IUPACN-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide
SMILESCN(C(CN)C1CC1)S(=O)(=O)C(C)(C)C
InChIInChI=1S/C10H22N2O2S/c1-10(2,3)15(13,14)12(4)9(7-11)8-5-6-8/h8-9H,5-7,11H2,1-4H3
InChIKeyGAVTVQLPAGQBIU-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.78
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide (PubChem CID 116652176) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide
PubChem CID116652176
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide
SMILESCN(C(CN)C1CC1)S(=O)(=O)C(C)(C)C
InChIInChI=1S/C10H22N2O2S/c1-10(2,3)15(13,14)12(4)9(7-11)8-5-6-8/h8-9H,5-7,11H2,1-4H3
InChIKeyGAVTVQLPAGQBIU-UHFFFAOYSA-N
XLogP0.78
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide
CID 116652314
1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine
CID 43654990
N-(2-amino-1-cyclopropylethyl)-N-methylnaphthalene-1-sulfonamide
CID 114795586
N-(2-amino-1-cyclopropylethyl)-4-fluoro-N-methylbenzenesulfonamide
CID 116652152
N-(2-amino-1-cyclopropylethyl)-4-fluoro-N,2-dimethylbenzenesulfonamide
CID 116652221
N-(2-amino-1-cyclopropylethyl)-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 116652129
N-(2-amino-1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methylmethanesulfonamide
CID 116652294
N-(2-amino-1-cyclopropylethyl)-2,5-dimethoxy-N-methylbenzenesulfonamide
CID 116652179
N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide
CID 106315477
N-(2-amino-1-cyclopropylethyl)-3,4-difluoro-N-methylbenzenesulfonamide
CID 116652197
1-(2-amino-1-cyclopropylethyl)-1,3,3-trimethylurea
CID 116652099
1-cyclopropyl-N-methyl-N-(2-methylsulfonylphenyl)ethane-1,2-diamine
CID 116653304

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide (CID 116652176) is N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide is CN(C(CN)C1CC1)S(=O)(=O)C(C)(C)C.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide?
The InChIKey is GAVTVQLPAGQBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-10(2,3)15(13,14)12(4)9(7-11)8-5-6-8/h8-9H,5-7,11H2,1-4H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide?
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide is sourced from PubChem (CID 116652176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).