1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide

C10H25N3O2S — CID 103188523

IUPAC1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide
SMILESCCN(C(C)CN(C)C)S(=O)(=O)C(C)CN
InChIInChI=1S/C10H25N3O2S/c1-6-13(9(2)8-12(4)5)16(14,15)10(3)7-11/h9-10H,6-8,11H2,1-5H3
InChIKeyLZLWFXRDMRHGSK-UHFFFAOYSA-N
MW251.40 g/mol
LogP-0.06
Rot. Bonds7

About 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide

1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide (PubChem CID 103188523) has the molecular formula C10H25N3O2S and a molecular weight of 251.40 g/mol. Its IUPAC name is 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide.

Molecular Properties

Compound Name1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide
PubChem CID103188523
Molecular FormulaC10H25N3O2S
Molecular Weight251.40 g/mol
Exact Mass251.17
IUPAC Name1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide
SMILESCCN(C(C)CN(C)C)S(=O)(=O)C(C)CN
InChIInChI=1S/C10H25N3O2S/c1-6-13(9(2)8-12(4)5)16(14,15)10(3)7-11/h9-10H,6-8,11H2,1-5H3
InChIKeyLZLWFXRDMRHGSK-UHFFFAOYSA-N
XLogP-0.06
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1-(ethylamino)propane-2-sulfonamide
CID 103192324
1-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethylmethanesulfonamide
CID 103188946
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide
CID 103189757
2-(aminomethyl)-N-[1-(dimethylamino)propan-2-yl]-N-ethylbenzenesulfonamide
CID 103188525
1-[3-(aminomethyl)phenyl]-N-[1-(dimethylamino)propan-2-yl]-N-ethylmethanesulfonamide
CID 103188514
3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol
CID 103192205
4-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylthiophene-2-sulfonamide
CID 103187456
4-(aminomethyl)-2-bromo-N-[1-(dimethylamino)propan-2-yl]-N-ethylbenzenesulfonamide
CID 103192333
5-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-methylbenzenesulfonamide
CID 103187524
2-N-ethyl-1-N,1-N-dimethyl-2-N-[methyl-[3-(propan-2-ylamino)propyl]sulfamoyl]propane-1,2-diamine
CID 103192352
4-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpyridine-3-sulfonamide
CID 103191041
N-ethyl-N-propan-2-ylsulfamoyl chloride
CID 43265685

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide?
The IUPAC name of 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide (CID 103188523) is 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide.
What is the SMILES notation for 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide?
The canonical SMILES for 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide is CCN(C(C)CN(C)C)S(=O)(=O)C(C)CN.
What is the InChIKey of 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide?
The InChIKey is LZLWFXRDMRHGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O2S/c1-6-13(9(2)8-12(4)5)16(14,15)10(3)7-11/h9-10H,6-8,11H2,1-5H3.
What are the key properties of 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide?
1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide has a molecular weight of 251.40 g/mol, XLogP of -0.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide is sourced from PubChem (CID 103188523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).