N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C16H31N3O3 — CID 108522419

IUPACN-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)NCCCCCO)CC(C)(C)N1
InChIInChI=1S/C16H31N3O3/c1-15(2)10-12(11-16(3,4)19-15)18-14(22)13(21)17-8-6-5-7-9-20/h12,19-20H,5-11H2,1-4H3,(H,17,21)(H,18,22)
InChIKeyUUVQISPTXVYZRB-UHFFFAOYSA-N
MW313.44 g/mol
LogP0.69
Rot. Bonds6

About N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 108522419) has the molecular formula C16H31N3O3 and a molecular weight of 313.44 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID108522419
Molecular FormulaC16H31N3O3
Molecular Weight313.44 g/mol
Exact Mass313.24
IUPAC NameN-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)NCCCCCO)CC(C)(C)N1
InChIInChI=1S/C16H31N3O3/c1-15(2)10-12(11-16(3,4)19-15)18-14(22)13(21)17-8-6-5-7-9-20/h12,19-20H,5-11H2,1-4H3,(H,17,21)(H,18,22)
InChIKeyUUVQISPTXVYZRB-UHFFFAOYSA-N
XLogP0.69
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.44
LogP ≤ 50.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 3647066
N-[2-(diethylamino)ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108522161
N'-cyclododecyl-N-(5-hydroxypentyl)oxamide
CID 108517393
2,2,6,6-tetramethyl-N-[6-[(2,2,6,6-tetramethylpiperidine-4-carbonyl)amino]hexyl]piperidine-4-carboxamide
CID 22323174
1-N-heptyl-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-dicarboxamide
CID 142858822
N'-tert-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108506843
10-oxo-10-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]decanoic acid
CID 11638683
N-[(4-methoxyphenyl)methyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 2215150
N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 108517632
1-(2-hydroxyethyl)-1-pentyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 111120796
tert-butyl N-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioylamino]ethyl]carbamate
CID 84556059
(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioic S-acid
CID 88728332

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 108522419) is N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC1(C)CC(NC(=O)C(=O)NCCCCCO)CC(C)(C)N1.
What is the InChIKey of N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is UUVQISPTXVYZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O3/c1-15(2)10-12(11-16(3,4)19-15)18-14(22)13(21)17-8-6-5-7-9-20/h12,19-20H,5-11H2,1-4H3,(H,17,21)(H,18,22).
What are the key properties of N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 313.44 g/mol, XLogP of 0.69, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 108522419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).