N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide

C9H20N2O2S — CID 64552380

IUPACN-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide
SMILESCCN(C(C)(C)CN)S(=O)(=O)C1CC1
InChIInChI=1S/C9H20N2O2S/c1-4-11(9(2,3)7-10)14(12,13)8-5-6-8/h8H,4-7,10H2,1-3H3
InChIKeyBJFGKHDZZWNACH-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.54
Rot. Bonds5

About N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide

N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide (PubChem CID 64552380) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide
PubChem CID64552380
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide
SMILESCCN(C(C)(C)CN)S(=O)(=O)C1CC1
InChIInChI=1S/C9H20N2O2S/c1-4-11(9(2,3)7-10)14(12,13)8-5-6-8/h8H,4-7,10H2,1-3H3
InChIKeyBJFGKHDZZWNACH-UHFFFAOYSA-N
XLogP0.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine
CID 62010447
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-2-methylpiperidine-1-sulfonamide
CID 62007444
2-[cyclopentylsulfonyl(ethyl)amino]-2-methylpropanoic acid
CID 105360802
N-(3-amino-2-methylpropyl)-N-ethylcyclopropanesulfonamide
CID 64554271
N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide
CID 64554481
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107325986
N-(2-aminoethyl)-N-ethyloxane-4-sulfonamide
CID 62048421
N-(1-amino-2-methylbutan-2-yl)-1-cyclohexyl-N-ethylmethanesulfonamide
CID 62008647
N-(3-amino-2-methylpropyl)-N-ethyloxane-4-sulfonamide
CID 62048608
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-5-methyl-1H-pyrazole-4-sulfonamide
CID 62009033
N-tert-butyl-N-ethylmethanesulfonamide
CID 58540473
2-N-ethyl-2-N-(2-ethylsulfonylethyl)-2-methylpropane-1,2-diamine
CID 62010164

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide (CID 64552380) is N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide is CCN(C(C)(C)CN)S(=O)(=O)C1CC1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide?
The InChIKey is BJFGKHDZZWNACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-4-11(9(2,3)7-10)14(12,13)8-5-6-8/h8H,4-7,10H2,1-3H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide?
N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-N-ethylcyclopropanesulfonamide is sourced from PubChem (CID 64552380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).