N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine

C24H33N3O — CID 16677324

IUPACN-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(N(Cc2ccc3c(c2)CCO3)Cc2ccccn2)CC(C)(C)N1
InChIInChI=1S/C24H33N3O/c1-23(2)14-21(15-24(3,4)26-23)27(17-20-7-5-6-11-25-20)16-18-8-9-22-19(13-18)10-12-28-22/h5-9,11,13,21,26H,10,12,14-17H2,1-4H3
InChIKeyZPLUWGDDMAAGON-UHFFFAOYSA-N
MW379.55 g/mol
LogP4.33
Rot. Bonds5

About N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine

N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine (PubChem CID 16677324) has the molecular formula C24H33N3O and a molecular weight of 379.55 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
PubChem CID16677324
Molecular FormulaC24H33N3O
Molecular Weight379.55 g/mol
Exact Mass379.26
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESCC1(C)CC(N(Cc2ccc3c(c2)CCO3)Cc2ccccn2)CC(C)(C)N1
InChIInChI=1S/C24H33N3O/c1-23(2)14-21(15-24(3,4)26-23)27(17-20-7-5-6-11-25-20)16-18-8-9-22-19(13-18)10-12-28-22/h5-9,11,13,21,26H,10,12,14-17H2,1-4H3
InChIKeyZPLUWGDDMAAGON-UHFFFAOYSA-N
XLogP4.33
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.55
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine (CID 16677324) is N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine is CC1(C)CC(N(Cc2ccc3c(c2)CCO3)Cc2ccccn2)CC(C)(C)N1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
The InChIKey is ZPLUWGDDMAAGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O/c1-23(2)14-21(15-24(3,4)26-23)27(17-20-7-5-6-11-25-20)16-18-8-9-22-19(13-18)10-12-28-22/h5-9,11,13,21,26H,10,12,14-17H2,1-4H3.
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine?
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine has a molecular weight of 379.55 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2,2,6,6-tetramethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 16677324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).