1,2,2,4-tetramethylpiperidine

C9H19N — CID 23423757

IUPAC1,2,2,4-tetramethylpiperidine
SMILESCC1CCN(C)C(C)(C)C1
InChIInChI=1S/C9H19N/c1-8-5-6-10(4)9(2,3)7-8/h8H,5-7H2,1-4H3
InChIKeyBKZJRKNFIWYMBC-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.13
Rot. Bonds

About 1,2,2,4-tetramethylpiperidine

1,2,2,4-tetramethylpiperidine (PubChem CID 23423757) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1,2,2,4-tetramethylpiperidine.

Molecular Properties

Compound Name1,2,2,4-tetramethylpiperidine
PubChem CID23423757
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1,2,2,4-tetramethylpiperidine
SMILESCC1CCN(C)C(C)(C)C1
InChIInChI=1S/C9H19N/c1-8-5-6-10(4)9(2,3)7-8/h8H,5-7H2,1-4H3
InChIKeyBKZJRKNFIWYMBC-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,4-tetramethylpiperidine?
The IUPAC name of 1,2,2,4-tetramethylpiperidine (CID 23423757) is 1,2,2,4-tetramethylpiperidine.
What is the SMILES notation for 1,2,2,4-tetramethylpiperidine?
The canonical SMILES for 1,2,2,4-tetramethylpiperidine is CC1CCN(C)C(C)(C)C1.
What is the InChIKey of 1,2,2,4-tetramethylpiperidine?
The InChIKey is BKZJRKNFIWYMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8-5-6-10(4)9(2,3)7-8/h8H,5-7H2,1-4H3.
What are the key properties of 1,2,2,4-tetramethylpiperidine?
1,2,2,4-tetramethylpiperidine has a molecular weight of 141.26 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4-tetramethylpiperidine is sourced from PubChem (CID 23423757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).