N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide

C12H24N2O2 — CID 21061622

IUPACN-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(OC(C)(C)C)C1
InChIInChI=1S/C12H24N2O2/c1-5-13-11(15)14-8-6-7-10(9-14)16-12(2,3)4/h10H,5-9H2,1-4H3,(H,13,15)
InChIKeySVZBCDSXNZDBCL-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.00
Rot. Bonds2

About N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide

N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide (PubChem CID 21061622) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide
PubChem CID21061622
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(OC(C)(C)C)C1
InChIInChI=1S/C12H24N2O2/c1-5-13-11(15)14-8-6-7-10(9-14)16-12(2,3)4/h10H,5-9H2,1-4H3,(H,13,15)
InChIKeySVZBCDSXNZDBCL-UHFFFAOYSA-N
XLogP2.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-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-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide?
The IUPAC name of N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide (CID 21061622) is N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide is CCNC(=O)N1CCCC(OC(C)(C)C)C1.
What is the InChIKey of N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide?
The InChIKey is SVZBCDSXNZDBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-13-11(15)14-8-6-7-10(9-14)16-12(2,3)4/h10H,5-9H2,1-4H3,(H,13,15).
What are the key properties of N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide?
N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine-1-carboxamide is sourced from PubChem (CID 21061622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).