5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid

C14H26N2O3 — CID 3133160

IUPAC5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid
SMILESCC1(C)CC(NC(=O)CCCC(=O)O)CC(C)(C)N1
InChIInChI=1S/C14H26N2O3/c1-13(2)8-10(9-14(3,4)16-13)15-11(17)6-5-7-12(18)19/h10,16H,5-9H2,1-4H3,(H,15,17)(H,18,19)
InChIKeyLGPSQLNCNGLGFQ-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.67
Rot. Bonds5

About 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid

5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid (PubChem CID 3133160) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid.

Molecular Properties

Compound Name5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid
PubChem CID3133160
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid
SMILESCC1(C)CC(NC(=O)CCCC(=O)O)CC(C)(C)N1
InChIInChI=1S/C14H26N2O3/c1-13(2)8-10(9-14(3,4)16-13)15-11(17)6-5-7-12(18)19/h10,16H,5-9H2,1-4H3,(H,15,17)(H,18,19)
InChIKeyLGPSQLNCNGLGFQ-UHFFFAOYSA-N
XLogP1.67
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

10-oxo-10-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]decanoic acid
CID 11638683
N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 68908972
2-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethoxy]acetic acid
CID 61328036
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 14745324
5-[(3S)-dithiolan-3-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 95908672
ethanol;hexanedioic acid;2,2,6,6-tetramethylpiperidin-4-ol
CID 174733730
3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 123799217
2-[(2-methylpropan-2-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 112604371
(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioic S-acid
CID 88728332
ethane;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 178170769
bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;decanedioic acid
CID 159079251
4-(1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 17487739

Frequently Asked Questions

What is the IUPAC name of 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid?
The IUPAC name of 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid (CID 3133160) is 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid.
What is the SMILES notation for 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid?
The canonical SMILES for 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid is CC1(C)CC(NC(=O)CCCC(=O)O)CC(C)(C)N1.
What is the InChIKey of 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid?
The InChIKey is LGPSQLNCNGLGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-13(2)8-10(9-14(3,4)16-13)15-11(17)6-5-7-12(18)19/h10,16H,5-9H2,1-4H3,(H,15,17)(H,18,19).
What are the key properties of 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid?
5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid has a molecular weight of 270.37 g/mol, XLogP of 1.67, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentanoic acid is sourced from PubChem (CID 3133160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).