2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide

C20H23FN2O2 — CID 49205489

IUPAC2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
SMILESCOc1ccccc1N1CCC(NC(=O)Cc2ccccc2F)CC1
InChIInChI=1S/C20H23FN2O2/c1-25-19-9-5-4-8-18(19)23-12-10-16(11-13-23)22-20(24)14-15-6-2-3-7-17(15)21/h2-9,16H,10-14H2,1H3,(H,22,24)
InChIKeyUGQRMBSINHGXGI-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.16
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide

2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide (PubChem CID 49205489) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
PubChem CID49205489
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
SMILESCOc1ccccc1N1CCC(NC(=O)Cc2ccccc2F)CC1
InChIInChI=1S/C20H23FN2O2/c1-25-19-9-5-4-8-18(19)23-12-10-16(11-13-23)22-20(24)14-15-6-2-3-7-17(15)21/h2-9,16H,10-14H2,1H3,(H,22,24)
InChIKeyUGQRMBSINHGXGI-UHFFFAOYSA-N
XLogP3.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[2-(2-fluorophenyl)acetyl]amino]piperidine-1-carboxylate
CID 110821770
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119866151
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 110735879
(2S)-2-amino-N-[1-(2-methoxyphenyl)piperidin-4-yl]butanamide
CID 119866158
(3S)-N-[1-(2-methoxyphenyl)piperidin-4-yl]-3-methylsulfanylbutanamide
CID 124614264
N-[(2-fluorophenyl)methyl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 109020713
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide;dihydrochloride
CID 119895364
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
CID 49204369
2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethylcarbamic acid
CID 22615426
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-methyl-3-(methylamino)propanamide
CID 119895369
3,5-difluoro-N-[1-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]piperidin-4-yl]benzamide
CID 46037917
2,2,2-trifluoro-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide
CID 136514261

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide (CID 49205489) is 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide is COc1ccccc1N1CCC(NC(=O)Cc2ccccc2F)CC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide?
The InChIKey is UGQRMBSINHGXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-25-19-9-5-4-8-18(19)23-12-10-16(11-13-23)22-20(24)14-15-6-2-3-7-17(15)21/h2-9,16H,10-14H2,1H3,(H,22,24).
What are the key properties of 2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide?
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide has a molecular weight of 342.41 g/mol, XLogP of 3.16, 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-4-yl]acetamide is sourced from PubChem (CID 49205489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).