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

C17H24Cl2N2O2 — CID 1079152

IUPAC2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)COc2ccc(Cl)cc2Cl)CC(C)(C)N1
InChIInChI=1S/C17H24Cl2N2O2/c1-16(2)8-12(9-17(3,4)21-16)20-15(22)10-23-14-6-5-11(18)7-13(14)19/h5-7,12,21H,8-10H2,1-4H3,(H,20,22)
InChIKeyKYALZCKKFVRMAC-UHFFFAOYSA-N
MW359.30 g/mol
LogP3.80
Rot. Bonds4

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

2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 1079152) has the molecular formula C17H24Cl2N2O2 and a molecular weight of 359.30 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID1079152
Molecular FormulaC17H24Cl2N2O2
Molecular Weight359.30 g/mol
Exact Mass358.12
IUPAC Name2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)COc2ccc(Cl)cc2Cl)CC(C)(C)N1
InChIInChI=1S/C17H24Cl2N2O2/c1-16(2)8-12(9-17(3,4)21-16)20-15(22)10-23-14-6-5-11(18)7-13(14)19/h5-7,12,21H,8-10H2,1-4H3,(H,20,22)
InChIKeyKYALZCKKFVRMAC-UHFFFAOYSA-N
XLogP3.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.30
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 1079152) is 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC1(C)CC(NC(=O)COc2ccc(Cl)cc2Cl)CC(C)(C)N1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is KYALZCKKFVRMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Cl2N2O2/c1-16(2)8-12(9-17(3,4)21-16)20-15(22)10-23-14-6-5-11(18)7-13(14)19/h5-7,12,21H,8-10H2,1-4H3,(H,20,22).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 359.30 g/mol, XLogP of 3.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 1079152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).