2-(2-ethoxy-1-methoxyethyl)furan

C9H14O3 — CID 573718

IUPAC2-(2-ethoxy-1-methoxyethyl)furan
SMILESCCOCC(OC)c1ccco1
InChIInChI=1S/C9H14O3/c1-3-11-7-9(10-2)8-5-4-6-12-8/h4-6,9H,3,7H2,1-2H3
InChIKeyQAPKSMIEGHZSPY-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.00
Rot. Bonds5

About 2-(2-ethoxy-1-methoxyethyl)furan

2-(2-ethoxy-1-methoxyethyl)furan (PubChem CID 573718) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-(2-ethoxy-1-methoxyethyl)furan.

Molecular Properties

Compound Name2-(2-ethoxy-1-methoxyethyl)furan
PubChem CID573718
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name2-(2-ethoxy-1-methoxyethyl)furan
SMILESCCOCC(OC)c1ccco1
InChIInChI=1S/C9H14O3/c1-3-11-7-9(10-2)8-5-4-6-12-8/h4-6,9H,3,7H2,1-2H3
InChIKeyQAPKSMIEGHZSPY-UHFFFAOYSA-N
XLogP2.00
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,2-diethoxyethyl)furan
CID 566398
methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]butanamide
CID 99876283
1-ethoxy-N-(furan-2-ylmethyl)-3-methylbutan-2-amine
CID 103271155
2-[1,2-bis(prop-2-ynoxy)ethyl]furan
CID 13448864
(1S)-N-(2-ethoxyethyl)-1-(furan-2-yl)ethanamine
CID 81399975
1-(2-ethoxyethoxy)-3-[1-(furan-2-yl)ethylamino]propan-2-ol
CID 54938711
2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145492
N-[2-(furan-2-yl)-2-methoxyethyl]-3-methylbutanamide
CID 121145448
N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876447
(1S)-1-(furan-2-yl)propan-1-amine;hydrochloride
CID 11615221
4-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]-3,5-dimethylbenzenesulfonamide
CID 121145658

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-1-methoxyethyl)furan?
The IUPAC name of 2-(2-ethoxy-1-methoxyethyl)furan (CID 573718) is 2-(2-ethoxy-1-methoxyethyl)furan.
What is the SMILES notation for 2-(2-ethoxy-1-methoxyethyl)furan?
The canonical SMILES for 2-(2-ethoxy-1-methoxyethyl)furan is CCOCC(OC)c1ccco1.
What is the InChIKey of 2-(2-ethoxy-1-methoxyethyl)furan?
The InChIKey is QAPKSMIEGHZSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-3-11-7-9(10-2)8-5-4-6-12-8/h4-6,9H,3,7H2,1-2H3.
What are the key properties of 2-(2-ethoxy-1-methoxyethyl)furan?
2-(2-ethoxy-1-methoxyethyl)furan has a molecular weight of 170.21 g/mol, XLogP of 2.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-1-methoxyethyl)furan is sourced from PubChem (CID 573718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).