2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide

C10H24N2O4S — CID 82952398

IUPAC2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide
SMILESCCOCCN(CCOCC)S(=O)(=O)CCN
InChIInChI=1S/C10H24N2O4S/c1-3-15-8-6-12(7-9-16-4-2)17(13,14)10-5-11/h3-11H2,1-2H3
InChIKeyMIKJJPANKXDNGC-UHFFFAOYSA-N
MW268.38 g/mol
LogP-0.35
Rot. Bonds11

About 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide

2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide (PubChem CID 82952398) has the molecular formula C10H24N2O4S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide
PubChem CID82952398
Molecular FormulaC10H24N2O4S
Molecular Weight268.38 g/mol
Exact Mass268.15
IUPAC Name2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide
SMILESCCOCCN(CCOCC)S(=O)(=O)CCN
InChIInChI=1S/C10H24N2O4S/c1-3-15-8-6-12(7-9-16-4-2)17(13,14)10-5-11/h3-11H2,1-2H3
InChIKeyMIKJJPANKXDNGC-UHFFFAOYSA-N
XLogP-0.35
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(2-ethoxyethyl)ethanesulfonamide
CID 82952267
3-[bis(2-ethoxyethyl)sulfamoyl]propanoic acid
CID 82965858
N,N-bis(2-ethoxyethyl)-2-(propan-2-ylamino)ethanesulfonamide
CID 82951040
2-(2-ethoxyethylsulfonyl)ethanamine
CID 58684809
1-amino-N,N-bis(2-ethoxyethyl)propane-2-sulfonamide
CID 82953278
N-(3-aminopropyl)-N-(2-methoxyethyl)butane-1-sulfonamide
CID 63287729
N-(2-aminoethyl)-N-benzyl-2-ethoxyethanesulfonamide;hydrochloride
CID 120584154
N-(2-aminoethyl)-N-propylpropane-1-sulfonamide
CID 61348593
2-[2-ethoxyethylsulfonyl(2-methoxyethyl)amino]acetic acid
CID 63246102
N-(2-aminoethyl)-N-butyl-2-methoxyethanesulfonamide
CID 63765608
N,N-bis(2-ethoxyethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide
CID 3706171
N-(3-aminopropyl)-N-cyclopropyl-2-ethoxyethanesulfonamide
CID 63246125

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide (CID 82952398) is 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide is CCOCCN(CCOCC)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide?
The InChIKey is MIKJJPANKXDNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4S/c1-3-15-8-6-12(7-9-16-4-2)17(13,14)10-5-11/h3-11H2,1-2H3.
What are the key properties of 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide?
2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide has a molecular weight of 268.38 g/mol, XLogP of -0.35, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-bis(2-ethoxyethyl)ethanesulfonamide is sourced from PubChem (CID 82952398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).