2-(2-methoxyethyl)furan

C7H10O2 — CID 19010334

IUPAC2-(2-methoxyethyl)furan
SMILESCOCCc1ccco1
InChIInChI=1S/C7H10O2/c1-8-6-4-7-3-2-5-9-7/h2-3,5H,4,6H2,1H3
InChIKeyPCQFPSGADXDZHR-UHFFFAOYSA-N
MW126.15 g/mol
LogP1.47
Rot. Bonds3

About 2-(2-methoxyethyl)furan

2-(2-methoxyethyl)furan (PubChem CID 19010334) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is 2-(2-methoxyethyl)furan.

Molecular Properties

Compound Name2-(2-methoxyethyl)furan
PubChem CID19010334
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name2-(2-methoxyethyl)furan
SMILESCOCCc1ccco1
InChIInChI=1S/C7H10O2/c1-8-6-4-7-3-2-5-9-7/h2-3,5H,4,6H2,1H3
InChIKeyPCQFPSGADXDZHR-UHFFFAOYSA-N
XLogP1.47
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-(3-methoxypropyl)furan
CID 144595726
4-(furan-2-yl)-N-(2-methoxyethoxy)butan-2-amine
CID 82714632
2-(furan-2-yl)ethoxy-methylphosphinic acid
CID 90166762
ethane;2-(methoxymethyl)furan
CID 143640700
2-[4-(furan-2-yl)butan-2-ylamino]-4-methoxybutan-1-ol
CID 114210422
4-(furan-2-yl)-N-[2-(3-methoxypropoxy)ethyl]butan-2-amine
CID 103178791
N-[2-(furan-2-ylmethoxy)ethyl]-2-methoxyethanamine
CID 62565000
3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902257
1-[2-(furan-2-yl)ethyl]-2-(2-methoxyethyl)guanidine
CID 110913806
2-amino-N-[4-(furan-2-yl)butan-2-yl]-5-methoxypentanamide
CID 81088081
N-[4-(furan-2-yl)butan-2-yl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 43688437
2-(2-methylsulfanylethyl)furan
CID 45489970

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)furan?
The IUPAC name of 2-(2-methoxyethyl)furan (CID 19010334) is 2-(2-methoxyethyl)furan.
What is the SMILES notation for 2-(2-methoxyethyl)furan?
The canonical SMILES for 2-(2-methoxyethyl)furan is COCCc1ccco1.
What is the InChIKey of 2-(2-methoxyethyl)furan?
The InChIKey is PCQFPSGADXDZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2/c1-8-6-4-7-3-2-5-9-7/h2-3,5H,4,6H2,1H3.
What are the key properties of 2-(2-methoxyethyl)furan?
2-(2-methoxyethyl)furan has a molecular weight of 126.15 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)furan is sourced from PubChem (CID 19010334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).