2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine

C15H25N3 — CID 1082633

IUPAC2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCc2ccncc2)CC(C)(C)N1
InChIInChI=1S/C15H25N3/c1-14(2)9-13(10-15(3,4)18-14)17-11-12-5-7-16-8-6-12/h5-8,13,17-18H,9-11H2,1-4H3
InChIKeyYTCVAFLCWSUARN-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.48
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine (PubChem CID 1082633) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
PubChem CID1082633
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCc2ccncc2)CC(C)(C)N1
InChIInChI=1S/C15H25N3/c1-14(2)9-13(10-15(3,4)18-14)17-11-12-5-7-16-8-6-12/h5-8,13,17-18H,9-11H2,1-4H3
InChIKeyYTCVAFLCWSUARN-UHFFFAOYSA-N
XLogP2.48
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine (CID 1082633) is 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine is CC1(C)CC(NCc2ccncc2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine?
The InChIKey is YTCVAFLCWSUARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-14(2)9-13(10-15(3,4)18-14)17-11-12-5-7-16-8-6-12/h5-8,13,17-18H,9-11H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 1082633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).