2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide

C15H21FN2O3 — CID 65434238

IUPAC2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESCOc1cccc(F)c1C(=O)NCCOC1CCNCC1
InChIInChI=1S/C15H21FN2O3/c1-20-13-4-2-3-12(16)14(13)15(19)18-9-10-21-11-5-7-17-8-6-11/h2-4,11,17H,5-10H2,1H3,(H,18,19)
InChIKeyZKXSGULQMHBRQP-UHFFFAOYSA-N
MW296.34 g/mol
LogP1.33
Rot. Bonds6

About 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide

2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide (PubChem CID 65434238) has the molecular formula C15H21FN2O3 and a molecular weight of 296.34 g/mol. Its IUPAC name is 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
PubChem CID65434238
Molecular FormulaC15H21FN2O3
Molecular Weight296.34 g/mol
Exact Mass296.15
IUPAC Name2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESCOc1cccc(F)c1C(=O)NCCOC1CCNCC1
InChIInChI=1S/C15H21FN2O3/c1-20-13-4-2-3-12(16)14(13)15(19)18-9-10-21-11-5-7-17-8-6-11/h2-4,11,17H,5-10H2,1H3,(H,18,19)
InChIKeyZKXSGULQMHBRQP-UHFFFAOYSA-N
XLogP1.33
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(azepan-4-yl)-2-fluoro-6-methoxybenzamide
CID 105059143
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide
CID 65433806
2-chloro-3-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81454510
4-methylsulfanyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 79217625
N-[2-(cycloheptylamino)ethyl]-2-fluoro-6-methoxybenzamide
CID 119619869
3-bromo-4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107956118
3-chloro-2-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81264988
N-[(4-aminocyclohexyl)methyl]-2-fluoro-6-methoxybenzamide
CID 106124687
N-(5-chloropentyl)-2-fluoro-6-methoxybenzamide
CID 107321246
N-(2-piperidin-4-yloxyethyl)furan-2-carboxamide
CID 55251726

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide?
The IUPAC name of 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide (CID 65434238) is 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide?
The canonical SMILES for 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide is COc1cccc(F)c1C(=O)NCCOC1CCNCC1.
What is the InChIKey of 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide?
The InChIKey is ZKXSGULQMHBRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O3/c1-20-13-4-2-3-12(16)14(13)15(19)18-9-10-21-11-5-7-17-8-6-11/h2-4,11,17H,5-10H2,1H3,(H,18,19).
What are the key properties of 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide?
2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide has a molecular weight of 296.34 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide is sourced from PubChem (CID 65434238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).