N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide

C14H26N2O2 — CID 63875439

IUPACN-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide
SMILESC=C(C)CN(CC)C(=O)CCOC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-4-16(11-12(2)3)14(17)7-10-18-13-5-8-15-9-6-13/h13,15H,2,4-11H2,1,3H3
InChIKeyMVAAQEQBORXTOH-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.57
Rot. Bonds7

About N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide

N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875439) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide
PubChem CID63875439
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide
SMILESC=C(C)CN(CC)C(=O)CCOC1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-4-16(11-12(2)3)14(17)7-10-18-13-5-8-15-9-6-13/h13,15H,2,4-11H2,1,3H3
InChIKeyMVAAQEQBORXTOH-UHFFFAOYSA-N
XLogP1.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide 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-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide (CID 63875439) is N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide is C=C(C)CN(CC)C(=O)CCOC1CCNCC1.
What is the InChIKey of N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is MVAAQEQBORXTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-16(11-12(2)3)14(17)7-10-18-13-5-8-15-9-6-13/h13,15H,2,4-11H2,1,3H3.
What are the key properties of N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide?
N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylprop-2-enyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).