1,2,2,3-tetramethylpiperidine

C18H38N2 — CID 157196405

IUPAC1,2,2,3-tetramethylpiperidine
SMILESCC1CCCN(C)C1(C)C.CC1CCCN(C)C1(C)C
InChIInChI=1S/2C9H19N/c2*1-8-6-5-7-10(4)9(8,2)3/h2*8H,5-7H2,1-4H3
InChIKeyAQHKRLYRHIGQIU-UHFFFAOYSA-N
MW282.52 g/mol
LogP4.25
Rot. Bonds

About 1,2,2,3-tetramethylpiperidine

1,2,2,3-tetramethylpiperidine (PubChem CID 157196405) has the molecular formula C18H38N2 and a molecular weight of 282.52 g/mol. Its IUPAC name is 1,2,2,3-tetramethylpiperidine.

Molecular Properties

Compound Name1,2,2,3-tetramethylpiperidine
PubChem CID157196405
Molecular FormulaC18H38N2
Molecular Weight282.52 g/mol
Exact Mass282.30
IUPAC Name1,2,2,3-tetramethylpiperidine
SMILESCC1CCCN(C)C1(C)C.CC1CCCN(C)C1(C)C
InChIInChI=1S/2C9H19N/c2*1-8-6-5-7-10(4)9(8,2)3/h2*8H,5-7H2,1-4H3
InChIKeyAQHKRLYRHIGQIU-UHFFFAOYSA-N
XLogP4.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.52
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethylpiperidine?
The IUPAC name of 1,2,2,3-tetramethylpiperidine (CID 157196405) is 1,2,2,3-tetramethylpiperidine.
What is the SMILES notation for 1,2,2,3-tetramethylpiperidine?
The canonical SMILES for 1,2,2,3-tetramethylpiperidine is CC1CCCN(C)C1(C)C.CC1CCCN(C)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethylpiperidine?
The InChIKey is AQHKRLYRHIGQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H19N/c2*1-8-6-5-7-10(4)9(8,2)3/h2*8H,5-7H2,1-4H3.
What are the key properties of 1,2,2,3-tetramethylpiperidine?
1,2,2,3-tetramethylpiperidine has a molecular weight of 282.52 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethylpiperidine is sourced from PubChem (CID 157196405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).