(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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Related Compounds

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CID 126500183
ethane;2-ethyl-4-methylpiperidine
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(4S,6R)-6-ethyl-4-methylpiperidin-2-one
CID 129374994
2,6-diethyl-4-piperidin-1-ylpiperidine
CID 166046467
1-(4-ethylazetidin-2-yl)-N-iodomethanamine
CID 174247698
1,2-dimethylcyclopropane;propane
CID 143337919
(2R,3aR,6aR)-2-ethyl-1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole
CID 90066357
4-ethyl-6-methyl-1,3-diazinane
CID 146883415
7-ethyl-5-[7-ethyl-5-[7-ethyl-2-(7-ethyl-2-methyl-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-5-yl)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-5-yl]-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-2-yl]-2-methyl-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene
CID 164793601
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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).