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

C15H30N2O — CID 55066267

IUPAC2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCC2CCOCC2)CC(C)(C)N1
InChIInChI=1S/C15H30N2O/c1-14(2)9-13(10-15(3,4)17-14)16-11-12-5-7-18-8-6-12/h12-13,16-17H,5-11H2,1-4H3
InChIKeyIBRWJKQEJYMTGE-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.31
Rot. Bonds3

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

2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine (PubChem CID 55066267) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine
PubChem CID55066267
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(NCC2CCOCC2)CC(C)(C)N1
InChIInChI=1S/C15H30N2O/c1-14(2)9-13(10-15(3,4)17-14)16-11-12-5-7-18-8-6-12/h12-13,16-17H,5-11H2,1-4H3
InChIKeyIBRWJKQEJYMTGE-UHFFFAOYSA-N
XLogP2.31
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine (CID 55066267) is 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine is CC1(C)CC(NCC2CCOCC2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine?
The InChIKey is IBRWJKQEJYMTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(2)9-13(10-15(3,4)17-14)16-11-12-5-7-18-8-6-12/h12-13,16-17H,5-11H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(oxan-4-ylmethyl)piperidin-4-amine has a molecular weight of 254.42 g/mol, XLogP of 2.31, 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-(oxan-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 55066267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).