1-(2-propan-2-ylsulfanyloxyethyl)piperidine

C10H21NOS — CID 22960493

IUPAC1-(2-propan-2-ylsulfanyloxyethyl)piperidine
SMILESCC(C)SOCCN1CCCCC1
InChIInChI=1S/C10H21NOS/c1-10(2)13-12-9-8-11-6-4-3-5-7-11/h10H,3-9H2,1-2H3
InChIKeyJYUSQIRNZNZLEY-UHFFFAOYSA-N
MW203.35 g/mol
LogP2.55
Rot. Bonds5

About 1-(2-propan-2-ylsulfanyloxyethyl)piperidine

1-(2-propan-2-ylsulfanyloxyethyl)piperidine (PubChem CID 22960493) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is 1-(2-propan-2-ylsulfanyloxyethyl)piperidine.

Molecular Properties

Compound Name1-(2-propan-2-ylsulfanyloxyethyl)piperidine
PubChem CID22960493
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Name1-(2-propan-2-ylsulfanyloxyethyl)piperidine
SMILESCC(C)SOCCN1CCCCC1
InChIInChI=1S/C10H21NOS/c1-10(2)13-12-9-8-11-6-4-3-5-7-11/h10H,3-9H2,1-2H3
InChIKeyJYUSQIRNZNZLEY-UHFFFAOYSA-N
XLogP2.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-ylsulfanyloxyethyl)piperidine?
The IUPAC name of 1-(2-propan-2-ylsulfanyloxyethyl)piperidine (CID 22960493) is 1-(2-propan-2-ylsulfanyloxyethyl)piperidine.
What is the SMILES notation for 1-(2-propan-2-ylsulfanyloxyethyl)piperidine?
The canonical SMILES for 1-(2-propan-2-ylsulfanyloxyethyl)piperidine is CC(C)SOCCN1CCCCC1.
What is the InChIKey of 1-(2-propan-2-ylsulfanyloxyethyl)piperidine?
The InChIKey is JYUSQIRNZNZLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-10(2)13-12-9-8-11-6-4-3-5-7-11/h10H,3-9H2,1-2H3.
What are the key properties of 1-(2-propan-2-ylsulfanyloxyethyl)piperidine?
1-(2-propan-2-ylsulfanyloxyethyl)piperidine has a molecular weight of 203.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-ylsulfanyloxyethyl)piperidine is sourced from PubChem (CID 22960493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).