N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide

C10H25N3O2S — CID 103189757

IUPACN-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide
SMILESCCN(C(C)CN(C)C)S(=O)(=O)CCNC
InChIInChI=1S/C10H25N3O2S/c1-6-13(10(2)9-12(4)5)16(14,15)8-7-11-3/h10-11H,6-9H2,1-5H3
InChIKeyFASUIBTYCZPXOQ-UHFFFAOYSA-N
MW251.40 g/mol
LogP-0.19
Rot. Bonds8

About N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide (PubChem CID 103189757) has the molecular formula C10H25N3O2S and a molecular weight of 251.40 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide
PubChem CID103189757
Molecular FormulaC10H25N3O2S
Molecular Weight251.40 g/mol
Exact Mass251.17
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide
SMILESCCN(C(C)CN(C)C)S(=O)(=O)CCNC
InChIInChI=1S/C10H25N3O2S/c1-6-13(10(2)9-12(4)5)16(14,15)8-7-11-3/h10-11H,6-9H2,1-5H3
InChIKeyFASUIBTYCZPXOQ-UHFFFAOYSA-N
XLogP-0.19
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]butanoate
CID 103187968
1-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethylmethanesulfonamide
CID 103188946
N-ethyl-2-(methylamino)-N-(2-methylbutyl)ethanesulfonamide
CID 79471044
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-5-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 103192356
N-[2-(methylamino)ethyl]-N-propan-2-ylpropane-1-sulfonamide
CID 165444691
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-methyl-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 103192336
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1-(ethylamino)propane-2-sulfonamide
CID 103192324
1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide
CID 103188523
2-N-ethyl-1-N,1-N-dimethyl-2-N-[methyl-[3-(propan-2-ylamino)propyl]sulfamoyl]propane-1,2-diamine
CID 103192352
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 103192345
1-[3-(aminomethyl)phenyl]-N-[1-(dimethylamino)propan-2-yl]-N-ethylmethanesulfonamide
CID 103188514
2-bromo-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-5-(methylaminomethyl)furan-3-sulfonamide
CID 103192351

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide (CID 103189757) is N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide is CCN(C(C)CN(C)C)S(=O)(=O)CCNC.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide?
The InChIKey is FASUIBTYCZPXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O2S/c1-6-13(10(2)9-12(4)5)16(14,15)8-7-11-3/h10-11H,6-9H2,1-5H3.
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide?
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide has a molecular weight of 251.40 g/mol, XLogP of -0.19, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide is sourced from PubChem (CID 103189757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).