(2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate

C19H35NO3 — CID 126551822

IUPAC(2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate
SMILESCC1(C)CC(OC(=O)CCCCCCCCC=O)CC(C)(C)N1
InChIInChI=1S/C19H35NO3/c1-18(2)14-16(15-19(3,4)20-18)23-17(22)12-10-8-6-5-7-9-11-13-21/h13,16,20H,5-12,14-15H2,1-4H3
InChIKeySYACZPLUNVWGEG-UHFFFAOYSA-N
MW325.49 g/mol
LogP4.16
Rot. Bonds10

About (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate

(2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate (PubChem CID 126551822) has the molecular formula C19H35NO3 and a molecular weight of 325.49 g/mol. Its IUPAC name is (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate.

Molecular Properties

Compound Name(2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate
PubChem CID126551822
Molecular FormulaC19H35NO3
Molecular Weight325.49 g/mol
Exact Mass325.26
IUPAC Name(2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate
SMILESCC1(C)CC(OC(=O)CCCCCCCCC=O)CC(C)(C)N1
InChIInChI=1S/C19H35NO3/c1-18(2)14-16(15-19(3,4)20-18)23-17(22)12-10-8-6-5-7-9-11-13-21/h13,16,20H,5-12,14-15H2,1-4H3
InChIKeySYACZPLUNVWGEG-UHFFFAOYSA-N
XLogP4.16
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.49
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Tinuvin 770
CID 164282
2,2,6,6-Tetramethylpiperidin-4-yl heptanoate
CID 16079014
Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate
CID 157881
2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride
CID 11207937
(2,2,6,6-Tetramethylpiperidin-4-yl) octadecanoate
CID 14113416
2,2,6,6-Tetramethylpiperidin-4-yl hexadecanoate
CID 22391830
2,2,6,6-Tetramethylpiperidin-4-yl dodecanoate
CID 14032152
2,2,6,6-Tetramethyl-4-capryloyl-oxypiperidine-1-oxyl
CID 152451
Bis(2,2,6,6-tetramethylpiperidin-4-yl) hexanedioate
CID 4546134
Octadecanoic acid, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl ester
CID 580171
(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) octanoate
CID 3826581
1,2,2,6,6-Pentamethyl-4-Piperidinyl Octadecanoate
CID 21958155

Frequently Asked Questions

What is the IUPAC name of (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate?
The IUPAC name of (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate (CID 126551822) is (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate.
What is the SMILES notation for (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate?
The canonical SMILES for (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate is CC1(C)CC(OC(=O)CCCCCCCCC=O)CC(C)(C)N1.
What is the InChIKey of (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate?
The InChIKey is SYACZPLUNVWGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO3/c1-18(2)14-16(15-19(3,4)20-18)23-17(22)12-10-8-6-5-7-9-11-13-21/h13,16,20H,5-12,14-15H2,1-4H3.
What are the key properties of (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate?
(2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate has a molecular weight of 325.49 g/mol, XLogP of 4.16, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,6,6-tetramethylpiperidin-4-yl) 10-oxodecanoate is sourced from PubChem (CID 126551822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).