N,N-dimethylpropane-2-sulfinamide

C5H13NOS — CID 118967540

IUPACN,N-dimethylpropane-2-sulfinamide
SMILESCC(C)S(=O)N(C)C
InChIInChI=1S/C5H13NOS/c1-5(2)8(7)6(3)4/h5H,1-4H3
InChIKeyORAWKZBPQHKDAT-UHFFFAOYSA-N
MW135.23 g/mol
LogP0.62
Rot. Bonds2

About N,N-dimethylpropane-2-sulfinamide

N,N-dimethylpropane-2-sulfinamide (PubChem CID 118967540) has the molecular formula C5H13NOS and a molecular weight of 135.23 g/mol. Its IUPAC name is N,N-dimethylpropane-2-sulfinamide.

Molecular Properties

Compound NameN,N-dimethylpropane-2-sulfinamide
PubChem CID118967540
Molecular FormulaC5H13NOS
Molecular Weight135.23 g/mol
Exact Mass135.07
IUPAC NameN,N-dimethylpropane-2-sulfinamide
SMILESCC(C)S(=O)N(C)C
InChIInChI=1S/C5H13NOS/c1-5(2)8(7)6(3)4/h5H,1-4H3
InChIKeyORAWKZBPQHKDAT-UHFFFAOYSA-N
XLogP0.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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

2-propan-2-ylsulfinylpropane
CID 158857141
[methyl(sulfinato)amino]methane
CID 6415703
(S)-propane-2-sulfinamide
CID 88710185
N,N-dimethyl-2-propan-2-ylsulfinylethanamine
CID 123112524
propan-2-ol;sulfur trioxide
CID 174853571
propan-2-ylsulfinylmethanethiol
CID 146656946
ethane;2-ethylsulfinylpropane
CID 90763779
3-propan-2-ylsulfinylbutan-2-one
CID 64638745
1,1-dimethoxyethane;N,N-dimethylformamide;methylsulfinylmethane
CID 87286102
3-propan-2-ylsulfinylpropanethioic S-acid
CID 88749489
2-[acetyl(methyl)amino]-3-propan-2-ylsulfinylpropanoic acid
CID 146614044
[[methyl(sulfino)amino]-sulfinoamino]methane
CID 23174157

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropane-2-sulfinamide?
The IUPAC name of N,N-dimethylpropane-2-sulfinamide (CID 118967540) is N,N-dimethylpropane-2-sulfinamide.
What is the SMILES notation for N,N-dimethylpropane-2-sulfinamide?
The canonical SMILES for N,N-dimethylpropane-2-sulfinamide is CC(C)S(=O)N(C)C.
What is the InChIKey of N,N-dimethylpropane-2-sulfinamide?
The InChIKey is ORAWKZBPQHKDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NOS/c1-5(2)8(7)6(3)4/h5H,1-4H3.
What are the key properties of N,N-dimethylpropane-2-sulfinamide?
N,N-dimethylpropane-2-sulfinamide has a molecular weight of 135.23 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropane-2-sulfinamide is sourced from PubChem (CID 118967540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).