N,N-dimethylmethanamine;methylsulfanylethane

C6H17NS — CID 145190695

IUPACN,N-dimethylmethanamine;methylsulfanylethane
SMILESCCSC.CN(C)C
InChIInChI=1S/C3H9N.C3H8S/c1-4(2)3;1-3-4-2/h1-3H3;3H2,1-2H3
InChIKeyBNFDSSFRJJKMNY-UHFFFAOYSA-N
MW135.28 g/mol
LogP1.55
Rot. Bonds1

About N,N-dimethylmethanamine;methylsulfanylethane

N,N-dimethylmethanamine;methylsulfanylethane (PubChem CID 145190695) has the molecular formula C6H17NS and a molecular weight of 135.28 g/mol. Its IUPAC name is N,N-dimethylmethanamine;methylsulfanylethane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;methylsulfanylethane
PubChem CID145190695
Molecular FormulaC6H17NS
Molecular Weight135.28 g/mol
Exact Mass135.11
IUPAC NameN,N-dimethylmethanamine;methylsulfanylethane
SMILESCCSC.CN(C)C
InChIInChI=1S/C3H9N.C3H8S/c1-4(2)3;1-3-4-2/h1-3H3;3H2,1-2H3
InChIKeyBNFDSSFRJJKMNY-UHFFFAOYSA-N
XLogP1.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;methylsulfanylethane?
The IUPAC name of N,N-dimethylmethanamine;methylsulfanylethane (CID 145190695) is N,N-dimethylmethanamine;methylsulfanylethane.
What is the SMILES notation for N,N-dimethylmethanamine;methylsulfanylethane?
The canonical SMILES for N,N-dimethylmethanamine;methylsulfanylethane is CCSC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;methylsulfanylethane?
The InChIKey is BNFDSSFRJJKMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C3H8S/c1-4(2)3;1-3-4-2/h1-3H3;3H2,1-2H3.
What are the key properties of N,N-dimethylmethanamine;methylsulfanylethane?
N,N-dimethylmethanamine;methylsulfanylethane has a molecular weight of 135.28 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;methylsulfanylethane is sourced from PubChem (CID 145190695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).