N-piperidin-4-yl-2-prop-2-enoxybenzamide

C15H20N2O2 — CID 119390242

IUPACN-piperidin-4-yl-2-prop-2-enoxybenzamide
SMILESC=CCOc1ccccc1C(=O)NC1CCNCC1
InChIInChI=1S/C15H20N2O2/c1-2-11-19-14-6-4-3-5-13(14)15(18)17-12-7-9-16-10-8-12/h2-6,12,16H,1,7-11H2,(H,17,18)
InChIKeyGBKJOBQEAQJIQD-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.73
Rot. Bonds5

About N-piperidin-4-yl-2-prop-2-enoxybenzamide

N-piperidin-4-yl-2-prop-2-enoxybenzamide (PubChem CID 119390242) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-piperidin-4-yl-2-prop-2-enoxybenzamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-prop-2-enoxybenzamide
PubChem CID119390242
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-piperidin-4-yl-2-prop-2-enoxybenzamide
SMILESC=CCOc1ccccc1C(=O)NC1CCNCC1
InChIInChI=1S/C15H20N2O2/c1-2-11-19-14-6-4-3-5-13(14)15(18)17-12-7-9-16-10-8-12/h2-6,12,16H,1,7-11H2,(H,17,18)
InChIKeyGBKJOBQEAQJIQD-UHFFFAOYSA-N
XLogP1.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-piperidin-4-yl-2-prop-2-enoxybenzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-aminocyclohexyl)-2-prop-2-enoxybenzamide;hydrochloride
CID 119478882
N-(2-methylpiperidin-4-yl)-2-prop-2-enoxybenzamide;hydrochloride
CID 120599440
2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389363
2-prop-2-enoxy-N-(1-sulfamoylpiperidin-4-yl)benzamide
CID 126831789
3-[(2-prop-2-enoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 66032902
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
2-[(4-chlorophenyl)methoxy]-N-piperidin-4-ylbenzamide
CID 119388320
N-[(1S,2S)-2-hydroxycyclohexyl]-2-prop-2-enoxybenzamide
CID 104957272
2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389301
N-[2-(hydroxymethyl)cyclohexyl]-2-prop-2-enoxybenzamide
CID 106364464
N-(2-piperidin-3-ylethyl)-2-prop-2-enoxybenzamide;hydrochloride
CID 119559291
N'-(cyclopropanecarbonyl)-2-prop-2-enoxybenzohydrazide
CID 4929134

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-prop-2-enoxybenzamide?
The IUPAC name of N-piperidin-4-yl-2-prop-2-enoxybenzamide (CID 119390242) is N-piperidin-4-yl-2-prop-2-enoxybenzamide.
What is the SMILES notation for N-piperidin-4-yl-2-prop-2-enoxybenzamide?
The canonical SMILES for N-piperidin-4-yl-2-prop-2-enoxybenzamide is C=CCOc1ccccc1C(=O)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-prop-2-enoxybenzamide?
The InChIKey is GBKJOBQEAQJIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-11-19-14-6-4-3-5-13(14)15(18)17-12-7-9-16-10-8-12/h2-6,12,16H,1,7-11H2,(H,17,18).
What are the key properties of N-piperidin-4-yl-2-prop-2-enoxybenzamide?
N-piperidin-4-yl-2-prop-2-enoxybenzamide has a molecular weight of 260.34 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-prop-2-enoxybenzamide is sourced from PubChem (CID 119390242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).