5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

C15H31N3O — CID 104684739

IUPAC5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
SMILESCC(CCCN)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H31N3O/c1-11(7-6-8-16)13(19)17-12-9-14(2,3)18-15(4,5)10-12/h11-12,18H,6-10,16H2,1-5H3,(H,17,19)
InChIKeyZAYLERATENMCOE-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.79
Rot. Bonds5

About 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide (PubChem CID 104684739) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
PubChem CID104684739
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
SMILESCC(CCCN)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H31N3O/c1-11(7-6-8-16)13(19)17-12-9-14(2,3)18-15(4,5)10-12/h11-12,18H,6-10,16H2,1-5H3,(H,17,19)
InChIKeyZAYLERATENMCOE-UHFFFAOYSA-N
XLogP1.79
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide
CID 100241
N,N-Diethylpiperidine-3-carboxamide
CID 18793
4-Acetamido-TEMPO
CID 518988
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
2-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 651966
2-cyano-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 2061009
Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-
CID 3075854
3-cyclopentyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
CID 976290
1-decyl-N-ethylpiperidine-3-carboxamide
CID 20208772
2-Piperidone, 5,6-dimethyl-4-isopropyl-, hydrochloride
CID 3051329
Pentanamide, N-4-piperidinyl-2-propyl-
CID 3075850

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide (CID 104684739) is 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide is CC(CCCN)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The InChIKey is ZAYLERATENMCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-11(7-6-8-16)13(19)17-12-9-14(2,3)18-15(4,5)10-12/h11-12,18H,6-10,16H2,1-5H3,(H,17,19).
What are the key properties of 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide has a molecular weight of 269.43 g/mol, XLogP of 1.79, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 104684739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).