4-(9H-fluoren-9-yl)butan-1-ol

C17H18O — CID 10060129

IUPAC4-(9H-fluoren-9-yl)butan-1-ol
SMILESOCCCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O/c18-12-6-5-11-17-15-9-3-1-7-13(15)14-8-2-4-10-16(14)17/h1-4,7-10,17-18H,5-6,11-12H2
InChIKeyRWFPGIRUXZJSNL-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.96
Rot. Bonds4

About 4-(9H-fluoren-9-yl)butan-1-ol

4-(9H-fluoren-9-yl)butan-1-ol (PubChem CID 10060129) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-(9H-fluoren-9-yl)butan-1-ol.

Molecular Properties

Compound Name4-(9H-fluoren-9-yl)butan-1-ol
PubChem CID10060129
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name4-(9H-fluoren-9-yl)butan-1-ol
SMILESOCCCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O/c18-12-6-5-11-17-15-9-3-1-7-13(15)14-8-2-4-10-16(14)17/h1-4,7-10,17-18H,5-6,11-12H2
InChIKeyRWFPGIRUXZJSNL-UHFFFAOYSA-N
XLogP3.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(9H-fluoren-9-yl)butan-1-ol?
The IUPAC name of 4-(9H-fluoren-9-yl)butan-1-ol (CID 10060129) is 4-(9H-fluoren-9-yl)butan-1-ol.
What is the SMILES notation for 4-(9H-fluoren-9-yl)butan-1-ol?
The canonical SMILES for 4-(9H-fluoren-9-yl)butan-1-ol is OCCCCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 4-(9H-fluoren-9-yl)butan-1-ol?
The InChIKey is RWFPGIRUXZJSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c18-12-6-5-11-17-15-9-3-1-7-13(15)14-8-2-4-10-16(14)17/h1-4,7-10,17-18H,5-6,11-12H2.
What are the key properties of 4-(9H-fluoren-9-yl)butan-1-ol?
4-(9H-fluoren-9-yl)butan-1-ol has a molecular weight of 238.33 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-fluoren-9-yl)butan-1-ol is sourced from PubChem (CID 10060129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).