N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C16H25N3O3 — CID 108517632

IUPACN-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)NCc2ccco2)CC(C)(C)N1
InChIInChI=1S/C16H25N3O3/c1-15(2)8-11(9-16(3,4)19-15)18-14(21)13(20)17-10-12-6-5-7-22-12/h5-7,11,19H,8-10H2,1-4H3,(H,17,20)(H,18,21)
InChIKeyBIZDJOBHPSWUEI-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.32
Rot. Bonds3

About N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 108517632) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID108517632
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)NCc2ccco2)CC(C)(C)N1
InChIInChI=1S/C16H25N3O3/c1-15(2)8-11(9-16(3,4)19-15)18-14(21)13(20)17-10-12-6-5-7-22-12/h5-7,11,19H,8-10H2,1-4H3,(H,17,20)(H,18,21)
InChIKeyBIZDJOBHPSWUEI-UHFFFAOYSA-N
XLogP1.32
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.32
H-Bond Donors ≤ 53
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-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 108517632) is N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC1(C)CC(NC(=O)C(=O)NCc2ccco2)CC(C)(C)N1.
What is the InChIKey of N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is BIZDJOBHPSWUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-15(2)8-11(9-16(3,4)19-15)18-14(21)13(20)17-10-12-6-5-7-22-12/h5-7,11,19H,8-10H2,1-4H3,(H,17,20)(H,18,21).
What are the key properties of N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 307.39 g/mol, XLogP of 1.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 108517632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).