3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine

C8H19NOS — CID 87968660

IUPAC3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine
SMILESCOCCCN(C)CCSC
InChIInChI=1S/C8H19NOS/c1-9(6-8-11-3)5-4-7-10-2/h4-8H2,1-3H3
InChIKeyVJYUAQUXUNRQCK-UHFFFAOYSA-N
MW177.31 g/mol
LogP1.32
Rot. Bonds7

About 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine

3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine (PubChem CID 87968660) has the molecular formula C8H19NOS and a molecular weight of 177.31 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine
PubChem CID87968660
Molecular FormulaC8H19NOS
Molecular Weight177.31 g/mol
Exact Mass177.12
IUPAC Name3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine
SMILESCOCCCN(C)CCSC
InChIInChI=1S/C8H19NOS/c1-9(6-8-11-3)5-4-7-10-2/h4-8H2,1-3H3
InChIKeyVJYUAQUXUNRQCK-UHFFFAOYSA-N
XLogP1.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.31
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine?
The IUPAC name of 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine (CID 87968660) is 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine.
What is the SMILES notation for 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine?
The canonical SMILES for 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine is COCCCN(C)CCSC.
What is the InChIKey of 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine?
The InChIKey is VJYUAQUXUNRQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOS/c1-9(6-8-11-3)5-4-7-10-2/h4-8H2,1-3H3.
What are the key properties of 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine?
3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine has a molecular weight of 177.31 g/mol, XLogP of 1.32, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-(2-methylsulfanylethyl)propan-1-amine is sourced from PubChem (CID 87968660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).