N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene

C10H24N2O2S — CID 91510030

IUPACN-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene
SMILESC=C.CCN(CC)CC(C)NS(C)(=O)=O
InChIInChI=1S/C8H20N2O2S.C2H4/c1-5-10(6-2)7-8(3)9-13(4,11)12;1-2/h8-9H,5-7H2,1-4H3;1-2H2
InChIKeyHENZXJMLMMYKAN-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.07
Rot. Bonds6

About N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene

N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene (PubChem CID 91510030) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene.

Molecular Properties

Compound NameN-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene
PubChem CID91510030
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene
SMILESC=C.CCN(CC)CC(C)NS(C)(=O)=O
InChIInChI=1S/C8H20N2O2S.C2H4/c1-5-10(6-2)7-8(3)9-13(4,11)12;1-2/h8-9H,5-7H2,1-4H3;1-2H2
InChIKeyHENZXJMLMMYKAN-UHFFFAOYSA-N
XLogP1.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(diethylamino)propan-2-yl]propane-2-sulfonamide
CID 64584579
N-[1-(diethylamino)propan-2-yl]sulfamoyl chloride
CID 114958265
1-chloro-N-[1-(diethylamino)propan-2-yl]methanesulfonamide
CID 63664768
2-(cyclopropylamino)-N-[1-(diethylamino)propan-2-yl]ethanesulfonamide
CID 106052209
1-N,1-N-diethyl-2-N-(2-propan-2-ylsulfonylethyl)propane-1,2-diamine
CID 106723563
N,N-diethyl-2-hydrazinylpropan-1-amine
CID 55279029
2-N-tert-butyl-1-N,1-N-diethylpropane-1,2-diamine
CID 126758240
5-(aminomethyl)-2-bromo-N-[1-(diethylamino)propan-2-yl]furan-3-sulfonamide
CID 106052222
(E)-2-(4-bromophenyl)-N-[1-(diethylamino)propan-2-yl]ethenesulfonamide
CID 86804956
2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
CID 62158649
3-bromo-4-chloro-N-[1-(diethylamino)propan-2-yl]benzenesulfonamide
CID 106612140
N-[1-(diethylamino)propan-2-yl]-2-methyl-3-(methylamino)propanamide
CID 79202231

Frequently Asked Questions

What is the IUPAC name of N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene?
The IUPAC name of N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene (CID 91510030) is N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene.
What is the SMILES notation for N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene?
The canonical SMILES for N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene is C=C.CCN(CC)CC(C)NS(C)(=O)=O.
What is the InChIKey of N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene?
The InChIKey is HENZXJMLMMYKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S.C2H4/c1-5-10(6-2)7-8(3)9-13(4,11)12;1-2/h8-9H,5-7H2,1-4H3;1-2H2.
What are the key properties of N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene?
N-[1-(diethylamino)propan-2-yl]methanesulfonamide;ethene has a molecular weight of 236.38 g/mol, XLogP of 1.07, 6 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]methanesulfonamide;ethene is sourced from PubChem (CID 91510030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).