2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide

C22H27FN2O2 — CID 112504610

IUPAC2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide
SMILESCOc1ccccc1C(CNC(=O)c1ccccc1F)N1CCC(C)CC1
InChIInChI=1S/C22H27FN2O2/c1-16-11-13-25(14-12-16)20(18-8-4-6-10-21(18)27-2)15-24-22(26)17-7-3-5-9-19(17)23/h3-10,16,20H,11-15H2,1-2H3,(H,24,26)
InChIKeyRRFUKBBUOROERJ-UHFFFAOYSA-N
MW370.47 g/mol
LogP4.04
Rot. Bonds6

About 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide

2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide (PubChem CID 112504610) has the molecular formula C22H27FN2O2 and a molecular weight of 370.47 g/mol. Its IUPAC name is 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide
PubChem CID112504610
Molecular FormulaC22H27FN2O2
Molecular Weight370.47 g/mol
Exact Mass370.21
IUPAC Name2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide
SMILESCOc1ccccc1C(CNC(=O)c1ccccc1F)N1CCC(C)CC1
InChIInChI=1S/C22H27FN2O2/c1-16-11-13-25(14-12-16)20(18-8-4-6-10-21(18)27-2)15-24-22(26)17-7-3-5-9-19(17)23/h3-10,16,20H,11-15H2,1-2H3,(H,24,26)
InChIKeyRRFUKBBUOROERJ-UHFFFAOYSA-N
XLogP4.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]benzamide
CID 112504562
2-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide
CID 43006364
2-fluoro-N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide
CID 26834847
2-iodo-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 31307195
2-(2-fluorophenyl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 34936220
N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 110622415
5-fluoro-2-hydroxy-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 95787960
2-methoxy-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-5-methylbenzamide
CID 55887390
2-amino-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide;dihydrochloride
CID 119946536
2-bromo-4-fluoro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 24686009
3-fluoro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 43006303
N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]-2-(oxan-2-yl)acetamide
CID 110622426

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide (CID 112504610) is 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide is COc1ccccc1C(CNC(=O)c1ccccc1F)N1CCC(C)CC1.
What is the InChIKey of 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide?
The InChIKey is RRFUKBBUOROERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN2O2/c1-16-11-13-25(14-12-16)20(18-8-4-6-10-21(18)27-2)15-24-22(26)17-7-3-5-9-19(17)23/h3-10,16,20H,11-15H2,1-2H3,(H,24,26).
What are the key properties of 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide?
2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide has a molecular weight of 370.47 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]benzamide is sourced from PubChem (CID 112504610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).