4-ethyl-1,2,3-trimethylpiperidine

C10H21N — CID 89228905

IUPAC4-ethyl-1,2,3-trimethylpiperidine
SMILESCCC1CCN(C)C(C)C1C
InChIInChI=1S/C10H21N/c1-5-10-6-7-11(4)9(3)8(10)2/h8-10H,5-7H2,1-4H3
InChIKeyJHUQNYTVLTYATK-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.37
Rot. Bonds1

About 4-ethyl-1,2,3-trimethylpiperidine

4-ethyl-1,2,3-trimethylpiperidine (PubChem CID 89228905) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 4-ethyl-1,2,3-trimethylpiperidine.

Molecular Properties

Compound Name4-ethyl-1,2,3-trimethylpiperidine
PubChem CID89228905
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name4-ethyl-1,2,3-trimethylpiperidine
SMILESCCC1CCN(C)C(C)C1C
InChIInChI=1S/C10H21N/c1-5-10-6-7-11(4)9(3)8(10)2/h8-10H,5-7H2,1-4H3
InChIKeyJHUQNYTVLTYATK-UHFFFAOYSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,2,3-trimethylpiperidine?
The IUPAC name of 4-ethyl-1,2,3-trimethylpiperidine (CID 89228905) is 4-ethyl-1,2,3-trimethylpiperidine.
What is the SMILES notation for 4-ethyl-1,2,3-trimethylpiperidine?
The canonical SMILES for 4-ethyl-1,2,3-trimethylpiperidine is CCC1CCN(C)C(C)C1C.
What is the InChIKey of 4-ethyl-1,2,3-trimethylpiperidine?
The InChIKey is JHUQNYTVLTYATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-10-6-7-11(4)9(3)8(10)2/h8-10H,5-7H2,1-4H3.
What are the key properties of 4-ethyl-1,2,3-trimethylpiperidine?
4-ethyl-1,2,3-trimethylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,2,3-trimethylpiperidine is sourced from PubChem (CID 89228905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).