N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide

C10H24N2O2S — CID 64584579

IUPACN-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)C(C)C
InChIInChI=1S/C10H24N2O2S/c1-6-12(7-2)8-10(5)11-15(13,14)9(3)4/h9-11H,6-8H2,1-5H3
InChIKeyYCBXXEGHBRGNCW-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.04
Rot. Bonds7

About N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide

N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide (PubChem CID 64584579) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide
PubChem CID64584579
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)C(C)C
InChIInChI=1S/C10H24N2O2S/c1-6-12(7-2)8-10(5)11-15(13,14)9(3)4/h9-11H,6-8H2,1-5H3
InChIKeyYCBXXEGHBRGNCW-UHFFFAOYSA-N
XLogP1.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(diethylamino)propan-2-yl]sulfamoyl chloride
CID 114958265
N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene
CID 91510030
1-chloro-N-[1-(diethylamino)propan-2-yl]methanesulfonamide
CID 63664768
1-N,1-N-diethyl-2-N-(2-propan-2-ylsulfonylethyl)propane-1,2-diamine
CID 106723563
N-(1-hydroxypropan-2-yl)propane-2-sulfonamide
CID 58551854
2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide
CID 106052209
N,N-diethyl-2-hydrazinylpropan-1-amine
CID 55279029
2-N-tert-butyl-1-N,1-N-diethylpropane-1,2-diamine
CID 126758240
2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
CID 62158649
(E)-2-(4-bromophenyl)-N-[1-(diethylamino)propan-2-yl]ethenesulfonamide
CID 86804956
3-bromo-4-chloro-N-[1-(diethylamino)propan-2-yl]benzenesulfonamide
CID 106612140
5-(aminomethyl)-N-[1-(diethylamino)propan-2-yl]pyridine-2-sulfonamide
CID 106052257

Frequently Asked Questions

What is the IUPAC name of N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide?
The IUPAC name of N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide (CID 64584579) is N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide.
What is the SMILES notation for N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide?
The canonical SMILES for N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide is CCN(CC)CC(C)NS(=O)(=O)C(C)C.
What is the InChIKey of N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide?
The InChIKey is YCBXXEGHBRGNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-6-12(7-2)8-10(5)11-15(13,14)9(3)4/h9-11H,6-8H2,1-5H3.
What are the key properties of N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide?
N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide has a molecular weight of 236.38 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide is sourced from PubChem (CID 64584579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).