N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide

C19H22FN3O2 — CID 108997897

IUPACN-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)NCc1ccc(F)cc1
InChIInChI=1S/C19H22FN3O2/c20-16-7-5-15(6-8-16)13-22-19(24)14-21-17-3-1-2-4-18(17)23-9-11-25-12-10-23/h1-8,21H,9-14H2,(H,22,24)
InChIKeyVAIUNYDPKNNGAD-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.39
Rot. Bonds6

About N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide

N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide (PubChem CID 108997897) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
PubChem CID108997897
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC NameN-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)NCc1ccc(F)cc1
InChIInChI=1S/C19H22FN3O2/c20-16-7-5-15(6-8-16)13-22-19(24)14-21-17-3-1-2-4-18(17)23-9-11-25-12-10-23/h1-8,21H,9-14H2,(H,22,24)
InChIKeyVAIUNYDPKNNGAD-UHFFFAOYSA-N
XLogP2.39
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(2-piperidin-1-ylanilino)acetamide
CID 26438085
N-[(3-methylphenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
CID 108996983
2-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999300
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(2-morpholin-4-ylanilino)ethanone
CID 109002262
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
N-[(4-chlorophenyl)methyl]-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108507752
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(2-cyanoanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 108997912
N-[(4-fluorophenyl)methyl]-2-[2-(trifluoromethoxy)anilino]acetamide
CID 30644517
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
2-(2-fluorophenyl)-N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 113000301
2-(5-chloro-2-morpholin-4-ylanilino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
CID 29463616

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide (CID 108997897) is N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide is O=C(CNc1ccccc1N1CCOCC1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide?
The InChIKey is VAIUNYDPKNNGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c20-16-7-5-15(6-8-16)13-22-19(24)14-21-17-3-1-2-4-18(17)23-9-11-25-12-10-23/h1-8,21H,9-14H2,(H,22,24).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide?
N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide has a molecular weight of 343.40 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide is sourced from PubChem (CID 108997897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).