4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide

C15H21FN2O2 — CID 81283731

IUPAC4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
SMILESCOc1cc(C(=O)NC(C)C2CCNCC2)ccc1F
InChIInChI=1S/C15H21FN2O2/c1-10(11-5-7-17-8-6-11)18-15(19)12-3-4-13(16)14(9-12)20-2/h3-4,9-11,17H,5-8H2,1-2H3,(H,18,19)
InChIKeyDMXMNSLQOAFVSX-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.95
Rot. Bonds4

About 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide

4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide (PubChem CID 81283731) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
PubChem CID81283731
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
SMILESCOc1cc(C(=O)NC(C)C2CCNCC2)ccc1F
InChIInChI=1S/C15H21FN2O2/c1-10(11-5-7-17-8-6-11)18-15(19)12-3-4-13(16)14(9-12)20-2/h3-4,9-11,17H,5-8H2,1-2H3,(H,18,19)
InChIKeyDMXMNSLQOAFVSX-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-difluoro-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 113360884
N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
CID 43523229
2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523182
2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide
CID 62515843
(2R)-2-[(4-fluoro-3-methoxybenzoyl)amino]propanoic acid
CID 81283790
N-(1-piperidin-4-ylethyl)-1,3-benzodioxole-5-carboxamide
CID 43523228
4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]-3-methoxybenzamide
CID 81284566
N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
CID 79672563
N-(4-aminobutan-2-yl)-4-fluoro-3-methoxybenzamide
CID 81283356
2-fluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523234
N-cyclopentyl-4-fluoro-3-methoxybenzamide
CID 80948074
3-bromo-N-(1-cyclohexylethyl)-4-methoxybenzamide
CID 62407763

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide?
The IUPAC name of 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide (CID 81283731) is 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide is COc1cc(C(=O)NC(C)C2CCNCC2)ccc1F.
What is the InChIKey of 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide?
The InChIKey is DMXMNSLQOAFVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-10(11-5-7-17-8-6-11)18-15(19)12-3-4-13(16)14(9-12)20-2/h3-4,9-11,17H,5-8H2,1-2H3,(H,18,19).
What are the key properties of 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide?
4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide has a molecular weight of 280.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 81283731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).