2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane

C19H20O3 — CID 19978422

IUPAC2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane
SMILESCOc1ccc2c(c1)C(C(C)C1OCCO1)c1ccccc1-2
InChIInChI=1S/C19H20O3/c1-12(19-21-9-10-22-19)18-16-6-4-3-5-14(16)15-8-7-13(20-2)11-17(15)18/h3-8,11-12,18-19H,9-10H2,1-2H3
InChIKeyGTXBBMVYLDBAQD-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.82
Rot. Bonds3

About 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane

2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane (PubChem CID 19978422) has the molecular formula C19H20O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane.

Molecular Properties

Compound Name2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane
PubChem CID19978422
Molecular FormulaC19H20O3
Molecular Weight296.37 g/mol
Exact Mass296.14
IUPAC Name2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane
SMILESCOc1ccc2c(c1)C(C(C)C1OCCO1)c1ccccc1-2
InChIInChI=1S/C19H20O3/c1-12(19-21-9-10-22-19)18-16-6-4-3-5-14(16)15-8-7-13(20-2)11-17(15)18/h3-8,11-12,18-19H,9-10H2,1-2H3
InChIKeyGTXBBMVYLDBAQD-UHFFFAOYSA-N
XLogP3.82
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[bis(4-methoxyphenyl)methyl]-1,3-dioxolane
CID 4868245
2,7,9-trimethoxy-9H-fluorene
CID 155898925
2-[5-methoxy-2-(2-propan-2-yloxyphenyl)phenyl]-3,4,4-trimethyl-1,3-oxazolidine
CID 67570451
1-(3-methoxy-9H-fluoren-9-yl)but-3-yn-1-ol
CID 88897284
[2-(1,3-dioxolan-2-yl)-4-methoxyphenyl]-diphenylphosphane
CID 141347456
2-cyclopropyl-4-methoxy-1-phenylbenzene
CID 173009156
(2-methoxy-9H-xanthen-9-yl)-triphenylphosphanium
CID 102414096
2-[2-(1-benzothiophen-7-yl)-5-methoxyphenyl]oxirane
CID 11616155
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
2-(1-phenoxyethyl)-1,3-dioxolane
CID 174488411
8-methoxy-2,3-dihydro-1,4-benzodioxepin-5-one
CID 102049944
1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
CID 71339308

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane?
The IUPAC name of 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane (CID 19978422) is 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane.
What is the SMILES notation for 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane?
The canonical SMILES for 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane is COc1ccc2c(c1)C(C(C)C1OCCO1)c1ccccc1-2.
What is the InChIKey of 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane?
The InChIKey is GTXBBMVYLDBAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O3/c1-12(19-21-9-10-22-19)18-16-6-4-3-5-14(16)15-8-7-13(20-2)11-17(15)18/h3-8,11-12,18-19H,9-10H2,1-2H3.
What are the key properties of 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane?
2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane has a molecular weight of 296.37 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxy-9H-fluoren-9-yl)ethyl]-1,3-dioxolane is sourced from PubChem (CID 19978422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).