1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene

C18H20O2 — CID 18695080

IUPAC1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene
SMILESCOCCOCCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H20O2/c1-19-11-12-20-10-9-14-6-4-8-17-16-7-3-2-5-15(16)13-18(14)17/h2-8H,9-13H2,1H3
InChIKeyGOLUBYSLXRBHIP-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.46
Rot. Bonds6

About 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene

1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene (PubChem CID 18695080) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene
PubChem CID18695080
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene
SMILESCOCCOCCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H20O2/c1-19-11-12-20-10-9-14-6-4-8-17-16-7-3-2-5-15(16)13-18(14)17/h2-8H,9-13H2,1H3
InChIKeyGOLUBYSLXRBHIP-UHFFFAOYSA-N
XLogP3.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene?
The IUPAC name of 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene (CID 18695080) is 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene?
The canonical SMILES for 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene is COCCOCCc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene?
The InChIKey is GOLUBYSLXRBHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-19-11-12-20-10-9-14-6-4-8-17-16-7-3-2-5-15(16)13-18(14)17/h2-8H,9-13H2,1H3.
What are the key properties of 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene?
1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene has a molecular weight of 268.36 g/mol, XLogP of 3.46, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)ethyl]-9H-fluorene is sourced from PubChem (CID 18695080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).