9H-fluoren-9-yl propyl carbonate

C17H16O3 — CID 175604366

IUPAC9H-fluoren-9-yl propyl carbonate
SMILESCCCOC(=O)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H16O3/c1-2-11-19-17(18)20-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16H,2,11H2,1H3
InChIKeyMUPOSHDOXOGEJB-UHFFFAOYSA-N
MW268.31 g/mol
LogP4.32
Rot. Bonds3

About 9H-fluoren-9-yl propyl carbonate

9H-fluoren-9-yl propyl carbonate (PubChem CID 175604366) has the molecular formula C17H16O3 and a molecular weight of 268.31 g/mol. Its IUPAC name is 9H-fluoren-9-yl propyl carbonate.

Molecular Properties

Compound Name9H-fluoren-9-yl propyl carbonate
PubChem CID175604366
Molecular FormulaC17H16O3
Molecular Weight268.31 g/mol
Exact Mass268.11
IUPAC Name9H-fluoren-9-yl propyl carbonate
SMILESCCCOC(=O)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H16O3/c1-2-11-19-17(18)20-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16H,2,11H2,1H3
InChIKeyMUPOSHDOXOGEJB-UHFFFAOYSA-N
XLogP4.32
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-yl propyl carbonate?
The IUPAC name of 9H-fluoren-9-yl propyl carbonate (CID 175604366) is 9H-fluoren-9-yl propyl carbonate.
What is the SMILES notation for 9H-fluoren-9-yl propyl carbonate?
The canonical SMILES for 9H-fluoren-9-yl propyl carbonate is CCCOC(=O)OC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-yl propyl carbonate?
The InChIKey is MUPOSHDOXOGEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O3/c1-2-11-19-17(18)20-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16H,2,11H2,1H3.
What are the key properties of 9H-fluoren-9-yl propyl carbonate?
9H-fluoren-9-yl propyl carbonate has a molecular weight of 268.31 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-yl propyl carbonate is sourced from PubChem (CID 175604366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).