2-(1,2-diethoxyethyl)furan

C10H16O3 — CID 566398

IUPAC2-(1,2-diethoxyethyl)furan
SMILESCCOCC(OCC)c1ccco1
InChIInChI=1S/C10H16O3/c1-3-11-8-10(12-4-2)9-6-5-7-13-9/h5-7,10H,3-4,8H2,1-2H3
InChIKeyYQYPBVVXPDWKMV-UHFFFAOYSA-N
MW184.23 g/mol
LogP2.39
Rot. Bonds6

About 2-(1,2-diethoxyethyl)furan

2-(1,2-diethoxyethyl)furan (PubChem CID 566398) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 2-(1,2-diethoxyethyl)furan.

Molecular Properties

Compound Name2-(1,2-diethoxyethyl)furan
PubChem CID566398
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name2-(1,2-diethoxyethyl)furan
SMILESCCOCC(OCC)c1ccco1
InChIInChI=1S/C10H16O3/c1-3-11-8-10(12-4-2)9-6-5-7-13-9/h5-7,10H,3-4,8H2,1-2H3
InChIKeyYQYPBVVXPDWKMV-UHFFFAOYSA-N
XLogP2.39
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxy-1-methoxyethyl)furan
CID 573718
2-[1,2-bis(prop-2-ynoxy)ethyl]furan
CID 13448864
2,2-diethoxy-N-[(1S)-1-(furan-2-yl)ethyl]ethanamine
CID 81400852
2-(dipropoxymethyl)furan
CID 14296431
(1S)-N-(2-ethoxyethyl)-1-(furan-2-yl)ethanamine
CID 81399975
2-[diethoxyphosphoryl(ethoxy)methyl]furan
CID 71381055
1-(2-ethoxyethoxy)-3-[1-(furan-2-yl)ethylamino]propan-2-ol
CID 54938711
[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine
CID 105272295
(1S)-1-(furan-2-yl)propan-1-amine;hydrochloride
CID 11615221
2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
CID 116723060
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105235330
1-ethoxybutan-2-amine;furan-2-ylmethanamine
CID 145473642

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diethoxyethyl)furan?
The IUPAC name of 2-(1,2-diethoxyethyl)furan (CID 566398) is 2-(1,2-diethoxyethyl)furan.
What is the SMILES notation for 2-(1,2-diethoxyethyl)furan?
The canonical SMILES for 2-(1,2-diethoxyethyl)furan is CCOCC(OCC)c1ccco1.
What is the InChIKey of 2-(1,2-diethoxyethyl)furan?
The InChIKey is YQYPBVVXPDWKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c1-3-11-8-10(12-4-2)9-6-5-7-13-9/h5-7,10H,3-4,8H2,1-2H3.
What are the key properties of 2-(1,2-diethoxyethyl)furan?
2-(1,2-diethoxyethyl)furan has a molecular weight of 184.23 g/mol, XLogP of 2.39, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diethoxyethyl)furan is sourced from PubChem (CID 566398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).