2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol

C19H22FNO2S — CID 22728172

IUPAC2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol
SMILESCC(N)(CO)CCc1sc(C#CCCOc2ccccc2)cc1F
InChIInChI=1S/C19H22FNO2S/c1-19(21,14-22)11-10-18-17(20)13-16(24-18)9-5-6-12-23-15-7-3-2-4-8-15/h2-4,7-8,13,22H,6,10-12,14,21H2,1H3
InChIKeyRYZOVFCOAUAWTA-UHFFFAOYSA-N
MW347.46 g/mol
LogP3.35
Rot. Bonds7

About 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol

2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol (PubChem CID 22728172) has the molecular formula C19H22FNO2S and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol
PubChem CID22728172
Molecular FormulaC19H22FNO2S
Molecular Weight347.46 g/mol
Exact Mass347.14
IUPAC Name2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol
SMILESCC(N)(CO)CCc1sc(C#CCCOc2ccccc2)cc1F
InChIInChI=1S/C19H22FNO2S/c1-19(21,14-22)11-10-18-17(20)13-16(24-18)9-5-6-12-23-15-7-3-2-4-8-15/h2-4,7-8,13,22H,6,10-12,14,21H2,1H3
InChIKeyRYZOVFCOAUAWTA-UHFFFAOYSA-N
XLogP3.35
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol?
The IUPAC name of 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol (CID 22728172) is 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol.
What is the SMILES notation for 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol?
The canonical SMILES for 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol is CC(N)(CO)CCc1sc(C#CCCOc2ccccc2)cc1F.
What is the InChIKey of 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol?
The InChIKey is RYZOVFCOAUAWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2S/c1-19(21,14-22)11-10-18-17(20)13-16(24-18)9-5-6-12-23-15-7-3-2-4-8-15/h2-4,7-8,13,22H,6,10-12,14,21H2,1H3.
What are the key properties of 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol?
2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol has a molecular weight of 347.46 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[3-fluoro-5-(4-phenoxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol is sourced from PubChem (CID 22728172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).