2-(9H-fluoren-9-yl)propan-1-ol

C16H16O — CID 147445819

IUPAC2-(9H-fluoren-9-yl)propan-1-ol
SMILESCC(CO)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16O/c1-11(10-17)16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-17H,10H2,1H3
InChIKeyDXCHWNKQEVKXAK-UHFFFAOYSA-N
MW224.30 g/mol
LogP3.43
Rot. Bonds2

About 2-(9H-fluoren-9-yl)propan-1-ol

2-(9H-fluoren-9-yl)propan-1-ol (PubChem CID 147445819) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(9H-fluoren-9-yl)propan-1-ol.

Molecular Properties

Compound Name2-(9H-fluoren-9-yl)propan-1-ol
PubChem CID147445819
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name2-(9H-fluoren-9-yl)propan-1-ol
SMILESCC(CO)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16O/c1-11(10-17)16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-17H,10H2,1H3
InChIKeyDXCHWNKQEVKXAK-UHFFFAOYSA-N
XLogP3.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(9H-fluoren-9-yl)propan-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-(9H-fluoren-9-yl)propan-1-ol?
The IUPAC name of 2-(9H-fluoren-9-yl)propan-1-ol (CID 147445819) is 2-(9H-fluoren-9-yl)propan-1-ol.
What is the SMILES notation for 2-(9H-fluoren-9-yl)propan-1-ol?
The canonical SMILES for 2-(9H-fluoren-9-yl)propan-1-ol is CC(CO)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-yl)propan-1-ol?
The InChIKey is DXCHWNKQEVKXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-11(10-17)16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-17H,10H2,1H3.
What are the key properties of 2-(9H-fluoren-9-yl)propan-1-ol?
2-(9H-fluoren-9-yl)propan-1-ol has a molecular weight of 224.30 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-yl)propan-1-ol is sourced from PubChem (CID 147445819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).