N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C17H24ClN3O3 — CID 71590634

IUPACN'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)Nc2ccc(Cl)c(O)c2)CC(C)(C)N1
InChIInChI=1S/C17H24ClN3O3/c1-16(2)8-11(9-17(3,4)21-16)20-15(24)14(23)19-10-5-6-12(18)13(22)7-10/h5-7,11,21-22H,8-9H2,1-4H3,(H,19,23)(H,20,24)
InChIKeyIVNXWHJARCCZLS-UHFFFAOYSA-N
MW353.85 g/mol
LogP2.41
Rot. Bonds2

About N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 71590634) has the molecular formula C17H24ClN3O3 and a molecular weight of 353.85 g/mol. Its IUPAC name is N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID71590634
Molecular FormulaC17H24ClN3O3
Molecular Weight353.85 g/mol
Exact Mass353.15
IUPAC NameN'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)Nc2ccc(Cl)c(O)c2)CC(C)(C)N1
InChIInChI=1S/C17H24ClN3O3/c1-16(2)8-11(9-17(3,4)21-16)20-15(24)14(23)19-10-5-6-12(18)13(22)7-10/h5-7,11,21-22H,8-9H2,1-4H3,(H,19,23)(H,20,24)
InChIKeyIVNXWHJARCCZLS-UHFFFAOYSA-N
XLogP2.41
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.85
LogP ≤ 52.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 71590634) is N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC1(C)CC(NC(=O)C(=O)Nc2ccc(Cl)c(O)c2)CC(C)(C)N1.
What is the InChIKey of N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is IVNXWHJARCCZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24ClN3O3/c1-16(2)8-11(9-17(3,4)21-16)20-15(24)14(23)19-10-5-6-12(18)13(22)7-10/h5-7,11,21-22H,8-9H2,1-4H3,(H,19,23)(H,20,24).
What are the key properties of N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 353.85 g/mol, XLogP of 2.41, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chloro-3-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 71590634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).