N-ethyl-N-propylpropane-1-sulfinamide

C8H19NOS — CID 19873154

IUPACN-ethyl-N-propylpropane-1-sulfinamide
SMILESCCCN(CC)S(=O)CCC
InChIInChI=1S/C8H19NOS/c1-4-7-9(6-3)11(10)8-5-2/h4-8H2,1-3H3
InChIKeyLKADLKKWQZJOCJ-UHFFFAOYSA-N
MW177.31 g/mol
LogP1.79
Rot. Bonds6

About N-ethyl-N-propylpropane-1-sulfinamide

N-ethyl-N-propylpropane-1-sulfinamide (PubChem CID 19873154) has the molecular formula C8H19NOS and a molecular weight of 177.31 g/mol. Its IUPAC name is N-ethyl-N-propylpropane-1-sulfinamide.

Molecular Properties

Compound NameN-ethyl-N-propylpropane-1-sulfinamide
PubChem CID19873154
Molecular FormulaC8H19NOS
Molecular Weight177.31 g/mol
Exact Mass177.12
IUPAC NameN-ethyl-N-propylpropane-1-sulfinamide
SMILESCCCN(CC)S(=O)CCC
InChIInChI=1S/C8H19NOS/c1-4-7-9(6-3)11(10)8-5-2/h4-8H2,1-3H3
InChIKeyLKADLKKWQZJOCJ-UHFFFAOYSA-N
XLogP1.79
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.31
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-propylmethanesulfinamide
CID 123481473
platinum(2+);bis(1-propylsulfinylpropane);dichloride
CID 3082519
azanylidyne-oxo-propyl-λ6-sulfane
CID 90138662
N,N-diethyl-2-methylsulfinylethanamine
CID 123113037
N-(methylsulfinylmethyl)-N-propylformamide
CID 91073027
[propyl(sulfino)amino]methylbenzene
CID 57043220
1-[amino(sulfino)amino]propane
CID 57262062
1-propylsulfinylbutane
CID 564183
2-[ethyl(sulfino)amino]acetic acid
CID 175553270
N-ethyl-N-methanidylpropan-1-amine
CID 59691637
N,N-diethylethanamine;methylsulfinylmethane
CID 86583882
1,1,2-triethyl-2-propylhydrazine
CID 54254142

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propylpropane-1-sulfinamide?
The IUPAC name of N-ethyl-N-propylpropane-1-sulfinamide (CID 19873154) is N-ethyl-N-propylpropane-1-sulfinamide.
What is the SMILES notation for N-ethyl-N-propylpropane-1-sulfinamide?
The canonical SMILES for N-ethyl-N-propylpropane-1-sulfinamide is CCCN(CC)S(=O)CCC.
What is the InChIKey of N-ethyl-N-propylpropane-1-sulfinamide?
The InChIKey is LKADLKKWQZJOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOS/c1-4-7-9(6-3)11(10)8-5-2/h4-8H2,1-3H3.
What are the key properties of N-ethyl-N-propylpropane-1-sulfinamide?
N-ethyl-N-propylpropane-1-sulfinamide has a molecular weight of 177.31 g/mol, XLogP of 1.79, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propylpropane-1-sulfinamide is sourced from PubChem (CID 19873154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).