N-methyl-N-propylmethanesulfinamide

C5H13NOS — CID 123481473

IUPACN-methyl-N-propylmethanesulfinamide
SMILESCCCN(C)S(C)=O
InChIInChI=1S/C5H13NOS/c1-4-5-6(2)8(3)7/h4-5H2,1-3H3
InChIKeyNTCRFYWEJLBZSG-UHFFFAOYSA-N
MW135.23 g/mol
LogP0.62
Rot. Bonds3

About N-methyl-N-propylmethanesulfinamide

N-methyl-N-propylmethanesulfinamide (PubChem CID 123481473) has the molecular formula C5H13NOS and a molecular weight of 135.23 g/mol. Its IUPAC name is N-methyl-N-propylmethanesulfinamide.

Molecular Properties

Compound NameN-methyl-N-propylmethanesulfinamide
PubChem CID123481473
Molecular FormulaC5H13NOS
Molecular Weight135.23 g/mol
Exact Mass135.07
IUPAC NameN-methyl-N-propylmethanesulfinamide
SMILESCCCN(C)S(C)=O
InChIInChI=1S/C5H13NOS/c1-4-5-6(2)8(3)7/h4-5H2,1-3H3
InChIKeyNTCRFYWEJLBZSG-UHFFFAOYSA-N
XLogP0.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.23
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-hydroxyethyl)-N-methylmethanesulfinamide
CID 130979316
N-(methylsulfinylmethyl)-N-propylformamide
CID 91073027
1-[methyl(sulfino)amino]hexadecane
CID 57239401
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
1-[amino(sulfino)amino]propane
CID 57262062
N-methyl-N-[[4-[[methyl(propyl)amino]methyl]phenyl]methyl]propan-1-amine
CID 138737865
N-ethyl-N-propylpropane-1-sulfinamide
CID 19873154
ethane;2-[methyl(propyl)amino]acetic acid
CID 153373363
2-[methyl(propyl)amino]acetic acid;hydrochloride
CID 50988218
N,N-diethylethanamine;methylsulfinylmethane
CID 86583882
N,N-dimethylpropan-1-amine;ethane;N-ethylethanamine
CID 143587247
1-[ethyl(methyl)amino]-2-[methyl(sulfinato)amino]ethane
CID 163809911

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propylmethanesulfinamide?
The IUPAC name of N-methyl-N-propylmethanesulfinamide (CID 123481473) is N-methyl-N-propylmethanesulfinamide.
What is the SMILES notation for N-methyl-N-propylmethanesulfinamide?
The canonical SMILES for N-methyl-N-propylmethanesulfinamide is CCCN(C)S(C)=O.
What is the InChIKey of N-methyl-N-propylmethanesulfinamide?
The InChIKey is NTCRFYWEJLBZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NOS/c1-4-5-6(2)8(3)7/h4-5H2,1-3H3.
What are the key properties of N-methyl-N-propylmethanesulfinamide?
N-methyl-N-propylmethanesulfinamide has a molecular weight of 135.23 g/mol, XLogP of 0.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propylmethanesulfinamide is sourced from PubChem (CID 123481473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).