2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C23H30N2O2 — CID 8885763

IUPAC2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)COc2ccccc2-c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C23H30N2O2/c1-22(2)14-18(15-23(3,4)25-22)24-21(26)16-27-20-13-9-8-12-19(20)17-10-6-5-7-11-17/h5-13,18,25H,14-16H2,1-4H3,(H,24,26)
InChIKeyPDSIZDLHZZNGTL-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.16
Rot. Bonds5

About 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 8885763) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID8885763
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)COc2ccccc2-c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C23H30N2O2/c1-22(2)14-18(15-23(3,4)25-22)24-21(26)16-27-20-13-9-8-12-19(20)17-10-6-5-7-11-17/h5-13,18,25H,14-16H2,1-4H3,(H,24,26)
InChIKeyPDSIZDLHZZNGTL-UHFFFAOYSA-N
XLogP4.16
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 ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 753654
2-(2-phenylphenoxy)-N-piperidin-3-ylacetamide;hydrochloride
CID 119424815
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 748750
2-(4-chloro-2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 870399
2-(1-propan-2-ylindol-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 91822455
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838
N-(1-adamantyl)-2-(2-phenylphenoxy)acetamide
CID 7732550
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 35292688
2-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethoxy]acetic acid
CID 61328036
N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(2-phenylphenoxy)acetamide
CID 41095172

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 8885763) is 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC1(C)CC(NC(=O)COc2ccccc2-c2ccccc2)CC(C)(C)N1.
What is the InChIKey of 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is PDSIZDLHZZNGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-22(2)14-18(15-23(3,4)25-22)24-21(26)16-27-20-13-9-8-12-19(20)17-10-6-5-7-11-17/h5-13,18,25H,14-16H2,1-4H3,(H,24,26).
What are the key properties of 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 366.50 g/mol, XLogP of 4.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 8885763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).