2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide

C14H20FNO3 — CID 97428304

IUPAC2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
SMILESCCOCC(=O)NC[C@@](C)(OC)c1ccccc1F
InChIInChI=1S/C14H20FNO3/c1-4-19-9-13(17)16-10-14(2,18-3)11-7-5-6-8-12(11)15/h5-8H,4,9-10H2,1-3H3,(H,16,17)/t14-/m1/s1
InChIKeyBCVMTAKEPHMNKB-CQSZACIVSA-N
MW269.32 g/mol
LogP1.84
Rot. Bonds7

About 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide

2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide (PubChem CID 97428304) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
PubChem CID97428304
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
SMILESCCOCC(=O)NC[C@@](C)(OC)c1ccccc1F
InChIInChI=1S/C14H20FNO3/c1-4-19-9-13(17)16-10-14(2,18-3)11-7-5-6-8-12(11)15/h5-8H,4,9-10H2,1-3H3,(H,16,17)/t14-/m1/s1
InChIKeyBCVMTAKEPHMNKB-CQSZACIVSA-N
XLogP1.84
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide 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

ethyl N-[2-(2-fluorophenyl)-2-methoxypropyl]carbamate
CID 71810594
N-[2-(2-fluorophenyl)-2-methoxypropyl]-2-naphthalen-2-yloxyacetamide
CID 90599167
N-[2-(2-fluorophenyl)-2-methoxypropyl]-3-(4-methoxyphenyl)propanamide
CID 71810627
2-(3,4-dimethoxyphenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 90599157
N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]-3-[4-(trifluoromethyl)phenyl]propanamide
CID 97428425
2-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 90599072
2-(2,5-dioxopyrrolidin-1-yl)-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 97428333
4-fluoro-N-[2-(2-fluorophenyl)-2-methoxypropyl]benzamide
CID 90599067
3-cyclohexyl-N-[2-(2-fluorophenyl)-2-methoxypropyl]propanamide
CID 90599087
2-chloro-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]benzamide
CID 97428331
N-[2-(2-fluorophenyl)-2-methoxypropyl]-N'-propan-2-yloxamide
CID 90599312
N-benzyl-N'-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]oxamide
CID 97428501

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
The IUPAC name of 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide (CID 97428304) is 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide is CCOCC(=O)NC[C@@](C)(OC)c1ccccc1F.
What is the InChIKey of 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
The InChIKey is BCVMTAKEPHMNKB-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-4-19-9-13(17)16-10-14(2,18-3)11-7-5-6-8-12(11)15/h5-8H,4,9-10H2,1-3H3,(H,16,17)/t14-/m1/s1.
What are the key properties of 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide?
2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide has a molecular weight of 269.32 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide is sourced from PubChem (CID 97428304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).