N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide

C10H20N2O2 — CID 22997352

IUPACN-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide
SMILESCC(C)(C)ONC(=O)C1CCNCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)14-12-9(13)8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyUPDMDDPGVGGFLD-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.83
Rot. Bonds2

About N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide

N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide (PubChem CID 22997352) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide
PubChem CID22997352
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide
SMILESCC(C)(C)ONC(=O)C1CCNCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)14-12-9(13)8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyUPDMDDPGVGGFLD-UHFFFAOYSA-N
XLogP0.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide?
The IUPAC name of N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide (CID 22997352) is N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide.
What is the SMILES notation for N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide?
The canonical SMILES for N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide is CC(C)(C)ONC(=O)C1CCNCC1.
What is the InChIKey of N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide?
The InChIKey is UPDMDDPGVGGFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)14-12-9(13)8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide?
N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpropan-2-yl)oxy]piperidine-4-carboxamide is sourced from PubChem (CID 22997352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).