1-methyl-4-(1-methylsulfanylethyl)piperidine

C9H19NS — CID 126547261

IUPAC1-methyl-4-(1-methylsulfanylethyl)piperidine
SMILESCSC(C)C1CCN(C)CC1
InChIInChI=1S/C9H19NS/c1-8(11-3)9-4-6-10(2)7-5-9/h8-9H,4-7H2,1-3H3
InChIKeyPKXOTQLJVOSLAG-UHFFFAOYSA-N
MW173.32 g/mol
LogP2.08
Rot. Bonds2

About 1-methyl-4-(1-methylsulfanylethyl)piperidine

1-methyl-4-(1-methylsulfanylethyl)piperidine (PubChem CID 126547261) has the molecular formula C9H19NS and a molecular weight of 173.32 g/mol. Its IUPAC name is 1-methyl-4-(1-methylsulfanylethyl)piperidine.

Molecular Properties

Compound Name1-methyl-4-(1-methylsulfanylethyl)piperidine
PubChem CID126547261
Molecular FormulaC9H19NS
Molecular Weight173.32 g/mol
Exact Mass173.12
IUPAC Name1-methyl-4-(1-methylsulfanylethyl)piperidine
SMILESCSC(C)C1CCN(C)CC1
InChIInChI=1S/C9H19NS/c1-8(11-3)9-4-6-10(2)7-5-9/h8-9H,4-7H2,1-3H3
InChIKeyPKXOTQLJVOSLAG-UHFFFAOYSA-N
XLogP2.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.32
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1-methylsulfanylethyl)piperidine?
The IUPAC name of 1-methyl-4-(1-methylsulfanylethyl)piperidine (CID 126547261) is 1-methyl-4-(1-methylsulfanylethyl)piperidine.
What is the SMILES notation for 1-methyl-4-(1-methylsulfanylethyl)piperidine?
The canonical SMILES for 1-methyl-4-(1-methylsulfanylethyl)piperidine is CSC(C)C1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-(1-methylsulfanylethyl)piperidine?
The InChIKey is PKXOTQLJVOSLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NS/c1-8(11-3)9-4-6-10(2)7-5-9/h8-9H,4-7H2,1-3H3.
What are the key properties of 1-methyl-4-(1-methylsulfanylethyl)piperidine?
1-methyl-4-(1-methylsulfanylethyl)piperidine has a molecular weight of 173.32 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1-methylsulfanylethyl)piperidine is sourced from PubChem (CID 126547261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).