2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide

C22H27FN2O2 — CID 86965751

IUPAC2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide
SMILESCOc1ccccc1N1CCCC(NC(=O)C(C)(C)c2ccccc2F)C1
InChIInChI=1S/C22H27FN2O2/c1-22(2,17-10-4-5-11-18(17)23)21(26)24-16-9-8-14-25(15-16)19-12-6-7-13-20(19)27-3/h4-7,10-13,16H,8-9,14-15H2,1-3H3,(H,24,26)
InChIKeyIIRHEEDWLVMMPH-UHFFFAOYSA-N
MW370.47 g/mol
LogP3.90
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide

2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide (PubChem CID 86965751) has the molecular formula C22H27FN2O2 and a molecular weight of 370.47 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide
PubChem CID86965751
Molecular FormulaC22H27FN2O2
Molecular Weight370.47 g/mol
Exact Mass370.21
IUPAC Name2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide
SMILESCOc1ccccc1N1CCCC(NC(=O)C(C)(C)c2ccccc2F)C1
InChIInChI=1S/C22H27FN2O2/c1-22(2,17-10-4-5-11-18(17)23)21(26)24-16-9-8-14-25(15-16)19-12-6-7-13-20(19)27-3/h4-7,10-13,16H,8-9,14-15H2,1-3H3,(H,24,26)
InChIKeyIIRHEEDWLVMMPH-UHFFFAOYSA-N
XLogP3.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-2-methyl-N-[(3R)-1-(1-methylpyrazol-4-yl)piperidin-3-yl]propanamide
CID 124590209
2,2,2-trifluoro-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide
CID 136514261
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
CID 86965679
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965524
2,5-difluoro-N-[1-(2-methoxyphenyl)piperidin-3-yl]benzenesulfonamide
CID 86966755
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methyl-5-methylsulfanylbenzamide
CID 86966315
2-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-phenylpropanamide;dihydrochloride
CID 120597288
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-phenylsulfanylpropanamide
CID 86965606
1-tert-butyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]-5-propan-2-ylpyrazole-3-carboxamide
CID 86965624
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
CID 86965648

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide (CID 86965751) is 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide is COc1ccccc1N1CCCC(NC(=O)C(C)(C)c2ccccc2F)C1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide?
The InChIKey is IIRHEEDWLVMMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN2O2/c1-22(2,17-10-4-5-11-18(17)23)21(26)24-16-9-8-14-25(15-16)19-12-6-7-13-20(19)27-3/h4-7,10-13,16H,8-9,14-15H2,1-3H3,(H,24,26).
What are the key properties of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide?
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide has a molecular weight of 370.47 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 86965751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).