4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide

C22H31N3O — CID 171679544

IUPAC4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide
SMILESCN(C)c1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc12
InChIInChI=1S/C22H31N3O/c1-21(2)13-15(14-22(3,4)24-21)23-20(26)18-11-12-19(25(5)6)17-10-8-7-9-16(17)18/h7-12,15,24H,13-14H2,1-6H3,(H,23,26)
InChIKeyALMMWHRMOHDHCO-UHFFFAOYSA-N
MW353.51 g/mol
LogP3.94
Rot. Bonds3

About 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide

4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide (PubChem CID 171679544) has the molecular formula C22H31N3O and a molecular weight of 353.51 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide
PubChem CID171679544
Molecular FormulaC22H31N3O
Molecular Weight353.51 g/mol
Exact Mass353.25
IUPAC Name4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide
SMILESCN(C)c1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc12
InChIInChI=1S/C22H31N3O/c1-21(2)13-15(14-22(3,4)24-21)23-20(26)18-11-12-19(25(5)6)17-10-8-7-9-16(17)18/h7-12,15,24H,13-14H2,1-6H3,(H,23,26)
InChIKeyALMMWHRMOHDHCO-UHFFFAOYSA-N
XLogP3.94
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.51
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide?
The IUPAC name of 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide (CID 171679544) is 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide is CN(C)c1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c2ccccc12.
What is the InChIKey of 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide?
The InChIKey is ALMMWHRMOHDHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O/c1-21(2)13-15(14-22(3,4)24-21)23-20(26)18-11-12-19(25(5)6)17-10-8-7-9-16(17)18/h7-12,15,24H,13-14H2,1-6H3,(H,23,26).
What are the key properties of 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide?
4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide has a molecular weight of 353.51 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 171679544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).