N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide

C9H22N2O3S — CID 63858634

IUPACN-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide
SMILESCCOCCNCC(C)(C)NS(C)(=O)=O
InChIInChI=1S/C9H22N2O3S/c1-5-14-7-6-10-8-9(2,3)11-15(4,12)13/h10-11H,5-8H2,1-4H3
InChIKeyIKZONDGOKMJDJK-UHFFFAOYSA-N
MW238.35 g/mol
LogP-0.06
Rot. Bonds8

About N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide

N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide (PubChem CID 63858634) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide
PubChem CID63858634
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC NameN-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide
SMILESCCOCCNCC(C)(C)NS(C)(=O)=O
InChIInChI=1S/C9H22N2O3S/c1-5-14-7-6-10-8-9(2,3)11-15(4,12)13/h10-11H,5-8H2,1-4H3
InChIKeyIKZONDGOKMJDJK-UHFFFAOYSA-N
XLogP-0.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-(2-butoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide
CID 63859852
N-[1-[3-(2-methoxyethoxy)propylamino]-2-methylpropan-2-yl]methanesulfonamide
CID 103409513
N-[1-(3-hydroxypropylamino)-2-methylpropan-2-yl]methanesulfonamide
CID 63860393
N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
CID 138727338
N-[2-methyl-1-(4-methylpentylamino)propan-2-yl]methanesulfonamide
CID 83156501
3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide
CID 106277468
N-[2-(2-ethoxyethoxy)ethyl]methanesulfonamide
CID 176560121
N-[1-(2,2-difluoroethylamino)-2-methylpropan-2-yl]methanesulfonamide
CID 63858455
methyl 2-hydroxy-3-[[2-(methanesulfonamido)-2-methylpropyl]amino]-2-methylpropanoate
CID 113436539
N-[1-[[(2R)-2-hydroxypropyl]amino]-2-methylpropan-2-yl]methanesulfonamide
CID 106932132
1-(3-ethoxypropyl)-3-[2-(methanesulfonamido)-2-methylpropyl]-2-[(4-methoxyphenyl)methyl]guanidine;hydroiodide
CID 111112009
1-(2-ethoxyethylamino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 106247153

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide?
The IUPAC name of N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide (CID 63858634) is N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide.
What is the SMILES notation for N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide?
The canonical SMILES for N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide is CCOCCNCC(C)(C)NS(C)(=O)=O.
What is the InChIKey of N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide?
The InChIKey is IKZONDGOKMJDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-5-14-7-6-10-8-9(2,3)11-15(4,12)13/h10-11H,5-8H2,1-4H3.
What are the key properties of N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide?
N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide has a molecular weight of 238.35 g/mol, XLogP of -0.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide is sourced from PubChem (CID 63858634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).