9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene

C20H24O3 — CID 150685477

IUPAC9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene
SMILESCOCCOCCCOCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H24O3/c1-21-13-14-22-11-6-12-23-15-20-18-9-4-2-7-16(18)17-8-3-5-10-19(17)20/h2-5,7-10,20H,6,11-15H2,1H3
InChIKeyYASMRMDUTBOZIM-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.87
Rot. Bonds9

About 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene

9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene (PubChem CID 150685477) has the molecular formula C20H24O3 and a molecular weight of 312.41 g/mol. Its IUPAC name is 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene.

Molecular Properties

Compound Name9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene
PubChem CID150685477
Molecular FormulaC20H24O3
Molecular Weight312.41 g/mol
Exact Mass312.17
IUPAC Name9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene
SMILESCOCCOCCCOCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H24O3/c1-21-13-14-22-11-6-12-23-15-20-18-9-4-2-7-16(18)17-8-3-5-10-19(17)20/h2-5,7-10,20H,6,11-15H2,1H3
InChIKeyYASMRMDUTBOZIM-UHFFFAOYSA-N
XLogP3.87
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 171617165
9H-fluoren-9-ylmethyl 4-[2-(2-methoxy-2-oxoethoxy)ethoxy]butanoate
CID 58238692
(2S,3S)-2-[2-(2-methoxyethoxy)ethoxymethyl]-3-phenyloxirane
CID 10800794
9H-fluoren-9-ylmethyl 3-[3-[2-(2-methoxyethoxy)ethoxy]propanoyl]-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 171941610
9H-fluoren-9-ylmethyl N-[(2R)-6-amino-1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-1-oxohexan-2-yl]carbamate
CID 176902963
9H-fluoren-9-ylmethyl 7-hydroxy-7-[3-(2-methoxyethoxy)propyl]-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171959517
2-[3-[2-(2-methoxyethoxy)ethoxy]propyl]naphthalene-1,4-dione
CID 159661269
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]benzene
CID 102202030
2-[4-(9H-fluoren-9-ylmethoxy)-4-oxobutoxy]ethyl 2-bromo-2-methylpropanoate
CID 159835092
9H-fluoren-9-ylmethyl 3-[3-[2-(2-methoxyethoxy)ethoxy]propanoyl]-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171941621
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(9H-fluoren-9-ylmethoxy)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 175828147
methyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
CID 177268739

Frequently Asked Questions

What is the IUPAC name of 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene?
The IUPAC name of 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene (CID 150685477) is 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene.
What is the SMILES notation for 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene?
The canonical SMILES for 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene is COCCOCCCOCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene?
The InChIKey is YASMRMDUTBOZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O3/c1-21-13-14-22-11-6-12-23-15-20-18-9-4-2-7-16(18)17-8-3-5-10-19(17)20/h2-5,7-10,20H,6,11-15H2,1H3.
What are the key properties of 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene?
9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene has a molecular weight of 312.41 g/mol, XLogP of 3.87, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene is sourced from PubChem (CID 150685477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).