2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide

C19H21FN2O2 — CID 110710034

IUPAC2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide
SMILESO=C(Cc1cccc(F)c1)NCC1CN(c2ccccc2)CCO1
InChIInChI=1S/C19H21FN2O2/c20-16-6-4-5-15(11-16)12-19(23)21-13-18-14-22(9-10-24-18)17-7-2-1-3-8-17/h1-8,11,18H,9-10,12-14H2,(H,21,23)
InChIKeyAYEIKUFDTMVILB-UHFFFAOYSA-N
MW328.39 g/mol
LogP2.39
Rot. Bonds5

About 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide

2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide (PubChem CID 110710034) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide
PubChem CID110710034
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide
SMILESO=C(Cc1cccc(F)c1)NCC1CN(c2ccccc2)CCO1
InChIInChI=1S/C19H21FN2O2/c20-16-6-4-5-15(11-16)12-19(23)21-13-18-14-22(9-10-24-18)17-7-2-1-3-8-17/h1-8,11,18H,9-10,12-14H2,(H,21,23)
InChIKeyAYEIKUFDTMVILB-UHFFFAOYSA-N
XLogP2.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-phenylmorpholin-2-yl)methyl]acetamide
CID 70790066
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
2-(3-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736416
(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
CID 69280674
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2-fluorophenyl)acetamide
CID 39472038
N-[[(2S)-4-phenylmorpholin-2-yl]methyl]-2H-triazole-4-carboxamide
CID 95726375
trans-(1R,2S)-2-[[[2-(3-fluorophenyl)acetyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 154807680
(3-fluorophenyl)methyl 2-[[(4-hydroxybenzoyl)amino]methyl]morpholine-4-carboxylate
CID 58933722
(2S)-4-(3-fluorophenyl)morpholine-2-carboxylic acid
CID 95804351
2-(3-fluorophenyl)-N-[[(3S)-1-(2-phenylethyl)pyrrolidin-3-yl]methyl]acetamide
CID 95302178
2-(3-fluorophenyl)-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81209303
N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
CID 49094018

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide (CID 110710034) is 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide is O=C(Cc1cccc(F)c1)NCC1CN(c2ccccc2)CCO1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide?
The InChIKey is AYEIKUFDTMVILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-16-6-4-5-15(11-16)12-19(23)21-13-18-14-22(9-10-24-18)17-7-2-1-3-8-17/h1-8,11,18H,9-10,12-14H2,(H,21,23).
What are the key properties of 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide?
2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide has a molecular weight of 328.39 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide is sourced from PubChem (CID 110710034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).