2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide

C19H21FN2O2 — CID 113162234

IUPAC2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CN(Cc1ccccc1F)C(C)=O)c1ccccc1
InChIInChI=1S/C19H21FN2O2/c1-3-22(17-10-5-4-6-11-17)19(24)14-21(15(2)23)13-16-9-7-8-12-18(16)20/h4-12H,3,13-14H2,1-2H3
InChIKeyBYUGDVRZEQRTGF-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.23
Rot. Bonds6

About 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide

2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide (PubChem CID 113162234) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide
PubChem CID113162234
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)CN(Cc1ccccc1F)C(C)=O)c1ccccc1
InChIInChI=1S/C19H21FN2O2/c1-3-22(17-10-5-4-6-11-17)19(24)14-21(15(2)23)13-16-9-7-8-12-18(16)20/h4-12H,3,13-14H2,1-2H3
InChIKeyBYUGDVRZEQRTGF-UHFFFAOYSA-N
XLogP3.23
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[acetyl-[(2-fluorophenyl)methyl]amino]propanoic acid
CID 82044377
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-benzyl-N-propan-2-ylacetamide
CID 113162207
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-benzyl-N-phenylacetamide
CID 113161511
N-[2-(dimethylamino)ethyl]-N-[(2-fluorophenyl)methyl]acetamide
CID 60559227
(2-fluorophenyl)methyl-phenylcarbamic acid
CID 68974867
N-[(2-fluorophenyl)methyl]-N-prop-2-enylacetamide
CID 84571244
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113162235
2-(N-acetyl-4-bromoanilino)-N-ethyl-N-phenylacetamide
CID 113172989
2-chloro-N-[(2-fluorophenyl)methyl]-N-propylacetamide
CID 39347931
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-[(2-fluorophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CID 113162185
2-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-ethyl-N-phenylacetamide
CID 113166010

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide?
The IUPAC name of 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide (CID 113162234) is 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide.
What is the SMILES notation for 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide?
The canonical SMILES for 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide is CCN(C(=O)CN(Cc1ccccc1F)C(C)=O)c1ccccc1.
What is the InChIKey of 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide?
The InChIKey is BYUGDVRZEQRTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-3-22(17-10-5-4-6-11-17)19(24)14-21(15(2)23)13-16-9-7-8-12-18(16)20/h4-12H,3,13-14H2,1-2H3.
What are the key properties of 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide?
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide has a molecular weight of 328.39 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-ethyl-N-phenylacetamide is sourced from PubChem (CID 113162234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).