N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide

C18H16F3NO3 — CID 59492623

IUPACN-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide
SMILESCC(=O)NCCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C18H16F3NO3/c1-11(23)22-8-9-25-12-6-7-14-13-4-2-3-5-15(13)17(24,16(14)10-12)18(19,20)21/h2-7,10,24H,8-9H2,1H3,(H,22,23)
InChIKeyFSABVZCMXYERTN-UHFFFAOYSA-N
MW351.32 g/mol
LogP2.98
Rot. Bonds4

About N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide

N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide (PubChem CID 59492623) has the molecular formula C18H16F3NO3 and a molecular weight of 351.32 g/mol. Its IUPAC name is N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide.

Molecular Properties

Compound NameN-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide
PubChem CID59492623
Molecular FormulaC18H16F3NO3
Molecular Weight351.32 g/mol
Exact Mass351.11
IUPAC NameN-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide
SMILESCC(=O)NCCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C18H16F3NO3/c1-11(23)22-8-9-25-12-6-7-14-13-4-2-3-5-15(13)17(24,16(14)10-12)18(19,20)21/h2-7,10,24H,8-9H2,1H3,(H,22,23)
InChIKeyFSABVZCMXYERTN-UHFFFAOYSA-N
XLogP2.98
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.32
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]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

2,2,2-Trifluoro-N-[2-(6-methoxy-2-phenyl-indan-1-yl)-ethyl]-acetamide
CID 10992102
2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-ol
CID 21552322
tert-butyl N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]-N-methylcarbamate
CID 59492476
3-[2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]-1,3-oxazinan-2-one
CID 59492478
1-(2-Hydroxyethyl)-5-[[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxymethyl]pyrrolidin-2-one
CID 59492513
2-[3-(Dimethylamino)propoxy]-9-(trifluoromethyl)fluoren-9-ol
CID 59492528
3-[2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]-1,3-oxazolidin-2-one
CID 59492540
1-[2-[9-Hydroxy-4-(hydroxymethyl)-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]pyrrolidin-2-one
CID 59492553
5-[[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxymethyl]-1-methylpyrrolidin-2-one
CID 59492559
3-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxy-N,N-dimethylpropanamide
CID 59492562
2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide
CID 59492583
5-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxy-N,N-dimethylpentanamide
CID 59492588

Frequently Asked Questions

What is the IUPAC name of N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
The IUPAC name of N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide (CID 59492623) is N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide.
What is the SMILES notation for N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
The canonical SMILES for N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide is CC(=O)NCCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
The InChIKey is FSABVZCMXYERTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3NO3/c1-11(23)22-8-9-25-12-6-7-14-13-4-2-3-5-15(13)17(24,16(14)10-12)18(19,20)21/h2-7,10,24H,8-9H2,1H3,(H,22,23).
What are the key properties of N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide has a molecular weight of 351.32 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide is sourced from PubChem (CID 59492623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).