1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide

C20H29FN2O3 — CID 55587634

IUPAC1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide
SMILESCOCCN(CC(C)C)C(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C20H29FN2O3/c1-15(2)14-23(12-13-26-3)20(25)17-8-10-22(11-9-17)19(24)16-4-6-18(21)7-5-16/h4-7,15,17H,8-14H2,1-3H3
InChIKeyCSYHSEKOWWHOAZ-UHFFFAOYSA-N
MW364.46 g/mol
LogP2.81
Rot. Bonds7

About 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide

1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 55587634) has the molecular formula C20H29FN2O3 and a molecular weight of 364.46 g/mol. Its IUPAC name is 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID55587634
Molecular FormulaC20H29FN2O3
Molecular Weight364.46 g/mol
Exact Mass364.22
IUPAC Name1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide
SMILESCOCCN(CC(C)C)C(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C20H29FN2O3/c1-15(2)14-23(12-13-26-3)20(25)17-8-10-22(11-9-17)19(24)16-4-6-18(21)7-5-16/h4-7,15,17H,8-14H2,1-3H3
InChIKeyCSYHSEKOWWHOAZ-UHFFFAOYSA-N
XLogP2.81
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.46
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide (CID 55587634) is 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide is COCCN(CC(C)C)C(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is CSYHSEKOWWHOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29FN2O3/c1-15(2)14-23(12-13-26-3)20(25)17-8-10-22(11-9-17)19(24)16-4-6-18(21)7-5-16/h4-7,15,17H,8-14H2,1-3H3.
What are the key properties of 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 364.46 g/mol, XLogP of 2.81, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 55587634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).