N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide

C10H24N2O3S — CID 119991487

IUPACN-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide
SMILESCOCC(C)S(=O)(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C10H24N2O3S/c1-9(6-15-5)16(13,14)12(4)8-10(2,3)7-11/h9H,6-8,11H2,1-5H3
InChIKeyJHHNVNPTKWJAOS-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.27
Rot. Bonds7

About N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide

N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide (PubChem CID 119991487) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide
PubChem CID119991487
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide
SMILESCOCC(C)S(=O)(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C10H24N2O3S/c1-9(6-15-5)16(13,14)12(4)8-10(2,3)7-11/h9H,6-8,11H2,1-5H3
InChIKeyJHHNVNPTKWJAOS-UHFFFAOYSA-N
XLogP0.27
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N-methylbenzenesulfonamide
CID 79652521
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylpropane-1-sulfonamide
CID 80686410
1-[(3-amino-2,2-dimethylpropyl)-propylamino]-3-methoxypropan-2-ol
CID 79661527
N-(3-amino-2,2-dimethylpropyl)-1-cyclopropyl-N-methylmethanesulfonamide
CID 79652520
N-(3-amino-2,2-dimethylpropyl)-N-methylazepane-1-sulfonamide
CID 79653279
N-(3-amino-2,2-dimethylpropyl)-5-fluoro-2-(2-methoxyethoxy)-N-methylbenzenesulfonamide
CID 120712250
(2S)-N-(2-amino-2-methylpropyl)-1-methoxypropane-2-sulfonamide
CID 99607332
N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-2,2-dimethylpropane-1,3-diamine
CID 62260121
N-(3-amino-2,2-dimethylpropyl)-3-methoxy-N-methylthiophene-2-sulfonamide
CID 119991716
N-(3-amino-2,2-dimethylpropyl)-4,4,4-trifluoro-N-methylbutane-1-sulfonamide;hydrochloride
CID 120875552
N-(3-amino-2,2-dimethylpropyl)-N-methylthiophene-2-sulfonamide;hydrochloride
CID 119991511
N-(3-amino-2,2-dimethylpropyl)-2,5-dichloro-4-methoxy-N-methylbenzenesulfonamide;hydrochloride
CID 119991685

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide (CID 119991487) is N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide is COCC(C)S(=O)(=O)N(C)CC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide?
The InChIKey is JHHNVNPTKWJAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-9(6-15-5)16(13,14)12(4)8-10(2,3)7-11/h9H,6-8,11H2,1-5H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide?
N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide has a molecular weight of 252.38 g/mol, XLogP of 0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-1-methoxy-N-methylpropane-2-sulfonamide is sourced from PubChem (CID 119991487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).