1,2,3,4-tetramethylpiperidine

C9H19N — CID 23146803

IUPAC1,2,3,4-tetramethylpiperidine
SMILESCC1CCN(C)C(C)C1C
InChIInChI=1S/C9H19N/c1-7-5-6-10(4)9(3)8(7)2/h7-9H,5-6H2,1-4H3
InChIKeyRXKZBVILDNOMJN-UHFFFAOYSA-N
MW141.26 g/mol
LogP1.98
Rot. Bonds

About 1,2,3,4-tetramethylpiperidine

1,2,3,4-tetramethylpiperidine (PubChem CID 23146803) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1,2,3,4-tetramethylpiperidine.

Molecular Properties

Compound Name1,2,3,4-tetramethylpiperidine
PubChem CID23146803
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1,2,3,4-tetramethylpiperidine
SMILESCC1CCN(C)C(C)C1C
InChIInChI=1S/C9H19N/c1-7-5-6-10(4)9(3)8(7)2/h7-9H,5-6H2,1-4H3
InChIKeyRXKZBVILDNOMJN-UHFFFAOYSA-N
XLogP1.98
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 ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethylpiperidine?
The IUPAC name of 1,2,3,4-tetramethylpiperidine (CID 23146803) is 1,2,3,4-tetramethylpiperidine.
What is the SMILES notation for 1,2,3,4-tetramethylpiperidine?
The canonical SMILES for 1,2,3,4-tetramethylpiperidine is CC1CCN(C)C(C)C1C.
What is the InChIKey of 1,2,3,4-tetramethylpiperidine?
The InChIKey is RXKZBVILDNOMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7-5-6-10(4)9(3)8(7)2/h7-9H,5-6H2,1-4H3.
What are the key properties of 1,2,3,4-tetramethylpiperidine?
1,2,3,4-tetramethylpiperidine has a molecular weight of 141.26 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethylpiperidine is sourced from PubChem (CID 23146803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).