6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine

C14H22N2 — CID 166120515

IUPAC6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine
SMILESCc1ccc(C2CCNCC2)c(C(C)C)n1
InChIInChI=1S/C14H22N2/c1-10(2)14-13(5-4-11(3)16-14)12-6-8-15-9-7-12/h4-5,10,12,15H,6-9H2,1-3H3
InChIKeyHVOOPPNVVNOAOI-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.98
Rot. Bonds2

About 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine

6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine (PubChem CID 166120515) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine.

Molecular Properties

Compound Name6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine
PubChem CID166120515
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine
SMILESCc1ccc(C2CCNCC2)c(C(C)C)n1
InChIInChI=1S/C14H22N2/c1-10(2)14-13(5-4-11(3)16-14)12-6-8-15-9-7-12/h4-5,10,12,15H,6-9H2,1-3H3
InChIKeyHVOOPPNVVNOAOI-UHFFFAOYSA-N
XLogP2.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine?
The IUPAC name of 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine (CID 166120515) is 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine.
What is the SMILES notation for 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine?
The canonical SMILES for 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine is Cc1ccc(C2CCNCC2)c(C(C)C)n1.
What is the InChIKey of 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine?
The InChIKey is HVOOPPNVVNOAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10(2)14-13(5-4-11(3)16-14)12-6-8-15-9-7-12/h4-5,10,12,15H,6-9H2,1-3H3.
What are the key properties of 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine?
6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine has a molecular weight of 218.34 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine is sourced from PubChem (CID 166120515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).