2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

C23H30N2O2 — CID 35945918

IUPAC2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccccc2COc2ccccc2)CC(C)(C)N1
InChIInChI=1S/C23H30N2O2/c1-22(2)14-18(15-23(3,4)25-22)24-21(26)20-13-9-8-10-17(20)16-27-19-11-6-5-7-12-19/h5-13,18,25H,14-16H2,1-4H3,(H,24,26)
InChIKeyIEQNHYSVPNHCKT-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.30
Rot. Bonds5

About 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (PubChem CID 35945918) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
PubChem CID35945918
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
SMILESCC1(C)CC(NC(=O)c2ccccc2COc2ccccc2)CC(C)(C)N1
InChIInChI=1S/C23H30N2O2/c1-22(2)14-18(15-23(3,4)25-22)24-21(26)20-13-9-8-10-17(20)16-27-19-11-6-5-7-12-19/h5-13,18,25H,14-16H2,1-4H3,(H,24,26)
InChIKeyIEQNHYSVPNHCKT-UHFFFAOYSA-N
XLogP4.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679171
2-(phenoxymethyl)-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451945
1-(phenoxymethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 108888896
2-amino-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 61248466
2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide;hydrochloride
CID 126477708
N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-5-yl)-2-(phenoxymethyl)benzamide
CID 134037647
N-[3-(methylamino)propyl]-2-(phenoxymethyl)benzamide
CID 119431897
5-[(3-fluorophenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
CID 56740922
4-[2-(aminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679197
N,N-dimethyl-2-(phenoxymethyl)benzamide
CID 134022314
4-[2-(methylaminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679653
N-[1-[2-(phenoxymethyl)benzoyl]piperidin-4-yl]benzamide
CID 18131786

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The IUPAC name of 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide (CID 35945918) is 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is CC1(C)CC(NC(=O)c2ccccc2COc2ccccc2)CC(C)(C)N1.
What is the InChIKey of 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
The InChIKey is IEQNHYSVPNHCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-22(2)14-18(15-23(3,4)25-22)24-21(26)20-13-9-8-10-17(20)16-27-19-11-6-5-7-12-19/h5-13,18,25H,14-16H2,1-4H3,(H,24,26).
What are the key properties of 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide?
2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide has a molecular weight of 366.50 g/mol, XLogP of 4.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxymethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide is sourced from PubChem (CID 35945918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).