N,N-dimethyl-2-methylsulfinylethenamine

C5H11NOS — CID 71434700

IUPACN,N-dimethyl-2-methylsulfinylethenamine
SMILESCN(C)C=CS(C)=O
InChIInChI=1S/C5H11NOS/c1-6(2)4-5-8(3)7/h4-5H,1-3H3
InChIKeyYJQQSGJTCMZWET-UHFFFAOYSA-N
MW133.22 g/mol
LogP0.40
Rot. Bonds2

About N,N-dimethyl-2-methylsulfinylethenamine

N,N-dimethyl-2-methylsulfinylethenamine (PubChem CID 71434700) has the molecular formula C5H11NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is N,N-dimethyl-2-methylsulfinylethenamine.

Molecular Properties

Compound NameN,N-dimethyl-2-methylsulfinylethenamine
PubChem CID71434700
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC NameN,N-dimethyl-2-methylsulfinylethenamine
SMILESCN(C)C=CS(C)=O
InChIInChI=1S/C5H11NOS/c1-6(2)4-5-8(3)7/h4-5H,1-3H3
InChIKeyYJQQSGJTCMZWET-UHFFFAOYSA-N
XLogP0.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 176442325
CID 176442325
Xemljnlycnpyiu-aatrikpksa-
CID 23264363
(E)-N,N-dimethyl-2-methylsulfonylethenamine
CID 12950462
3-methyl-2H-1,3-thiazole 1-oxide
CID 67443768
3-Methyl-2-methylidene-1,3-thiazole 1-oxide
CID 67978390
4-Ethyl-1,4-thiazine
CID 68027210
3-ethyl-2H-1,3-thiazole 1-oxide
CID 69753394
3-ethenyl-2H-1,3-thiazole 1-oxide
CID 69753554
2-(Ethylsulfanyl)-N,N-dimethylethen-1-amine
CID 71393439
(Z)-N,N-dimethyl-2-methylsulfanylethenamine
CID 89175731
N,N-dimethyl-2-methylsulfanylethenamine
CID 123385295
4,4-Dimethyl-1,4-thiazin-4-ium
CID 123718998

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-methylsulfinylethenamine?
The IUPAC name of N,N-dimethyl-2-methylsulfinylethenamine (CID 71434700) is N,N-dimethyl-2-methylsulfinylethenamine.
What is the SMILES notation for N,N-dimethyl-2-methylsulfinylethenamine?
The canonical SMILES for N,N-dimethyl-2-methylsulfinylethenamine is CN(C)C=CS(C)=O.
What is the InChIKey of N,N-dimethyl-2-methylsulfinylethenamine?
The InChIKey is YJQQSGJTCMZWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NOS/c1-6(2)4-5-8(3)7/h4-5H,1-3H3.
What are the key properties of N,N-dimethyl-2-methylsulfinylethenamine?
N,N-dimethyl-2-methylsulfinylethenamine has a molecular weight of 133.22 g/mol, XLogP of 0.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-methylsulfinylethenamine is sourced from PubChem (CID 71434700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).