1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione

C16H16FNO3 — CID 60813495

IUPAC1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione
SMILESO=C1CCCCC(=O)N1c1ccc(F)cc1C#CCCO
InChIInChI=1S/C16H16FNO3/c17-13-8-9-14(12(11-13)5-3-4-10-19)18-15(20)6-1-2-7-16(18)21/h8-9,11,19H,1-2,4,6-7,10H2
InChIKeyAHOKSXPKZDPWCX-UHFFFAOYSA-N
MW289.31 g/mol
LogP1.99
Rot. Bonds2

About 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione

1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione (PubChem CID 60813495) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione.

Molecular Properties

Compound Name1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione
PubChem CID60813495
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione
SMILESO=C1CCCCC(=O)N1c1ccc(F)cc1C#CCCO
InChIInChI=1S/C16H16FNO3/c17-13-8-9-14(12(11-13)5-3-4-10-19)18-15(20)6-1-2-7-16(18)21/h8-9,11,19H,1-2,4,6-7,10H2
InChIKeyAHOKSXPKZDPWCX-UHFFFAOYSA-N
XLogP1.99
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione 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 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione?
The IUPAC name of 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione (CID 60813495) is 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione.
What is the SMILES notation for 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione?
The canonical SMILES for 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione is O=C1CCCCC(=O)N1c1ccc(F)cc1C#CCCO.
What is the InChIKey of 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione?
The InChIKey is AHOKSXPKZDPWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c17-13-8-9-14(12(11-13)5-3-4-10-19)18-15(20)6-1-2-7-16(18)21/h8-9,11,19H,1-2,4,6-7,10H2.
What are the key properties of 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione?
1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione has a molecular weight of 289.31 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-fluoro-2-(4-hydroxybut-1-ynyl)phenyl]azepane-2,7-dione is sourced from PubChem (CID 60813495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).