(2S,6S)-2,6-diethyl-4-methylpiperidine

C10H21N — CID 89305849

IUPAC(2S,6S)-2,6-diethyl-4-methylpiperidine
SMILESCC[C@H]1CC(C)C[C@H](CC)N1
InChIInChI=1S/C10H21N/c1-4-9-6-8(3)7-10(5-2)11-9/h8-11H,4-7H2,1-3H3/t9-,10-/m0/s1
InChIKeyGUXANQLBSDLVEW-UWVGGRQHSA-N
MW155.29 g/mol
LogP2.56
Rot. Bonds2

About (2S,6S)-2,6-diethyl-4-methylpiperidine

(2S,6S)-2,6-diethyl-4-methylpiperidine (PubChem CID 89305849) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is (2S,6S)-2,6-diethyl-4-methylpiperidine.

Molecular Properties

Compound Name(2S,6S)-2,6-diethyl-4-methylpiperidine
PubChem CID89305849
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Name(2S,6S)-2,6-diethyl-4-methylpiperidine
SMILESCC[C@H]1CC(C)C[C@H](CC)N1
InChIInChI=1S/C10H21N/c1-4-9-6-8(3)7-10(5-2)11-9/h8-11H,4-7H2,1-3H3/t9-,10-/m0/s1
InChIKeyGUXANQLBSDLVEW-UWVGGRQHSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2S,6S)-2,6-diethyl-4-methylpiperidine?
The IUPAC name of (2S,6S)-2,6-diethyl-4-methylpiperidine (CID 89305849) is (2S,6S)-2,6-diethyl-4-methylpiperidine.
What is the SMILES notation for (2S,6S)-2,6-diethyl-4-methylpiperidine?
The canonical SMILES for (2S,6S)-2,6-diethyl-4-methylpiperidine is CC[C@H]1CC(C)C[C@H](CC)N1.
What is the InChIKey of (2S,6S)-2,6-diethyl-4-methylpiperidine?
The InChIKey is GUXANQLBSDLVEW-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H21N/c1-4-9-6-8(3)7-10(5-2)11-9/h8-11H,4-7H2,1-3H3/t9-,10-/m0/s1.
What are the key properties of (2S,6S)-2,6-diethyl-4-methylpiperidine?
(2S,6S)-2,6-diethyl-4-methylpiperidine has a molecular weight of 155.29 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-2,6-diethyl-4-methylpiperidine is sourced from PubChem (CID 89305849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).