2-(2-methylpropoxymethyl)furan

C9H14O2 — CID 14296437

IUPAC2-(2-methylpropoxymethyl)furan
SMILESCC(C)COCc1ccco1
InChIInChI=1S/C9H14O2/c1-8(2)6-10-7-9-4-3-5-11-9/h3-5,8H,6-7H2,1-2H3
InChIKeySWQCTKRPBDMCKM-UHFFFAOYSA-N
MW154.21 g/mol
LogP2.45
Rot. Bonds4

About 2-(2-methylpropoxymethyl)furan

2-(2-methylpropoxymethyl)furan (PubChem CID 14296437) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(2-methylpropoxymethyl)furan.

Molecular Properties

Compound Name2-(2-methylpropoxymethyl)furan
PubChem CID14296437
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name2-(2-methylpropoxymethyl)furan
SMILESCC(C)COCc1ccco1
InChIInChI=1S/C9H14O2/c1-8(2)6-10-7-9-4-3-5-11-9/h3-5,8H,6-7H2,1-2H3
InChIKeySWQCTKRPBDMCKM-UHFFFAOYSA-N
XLogP2.45
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxymethyl)furan?
The IUPAC name of 2-(2-methylpropoxymethyl)furan (CID 14296437) is 2-(2-methylpropoxymethyl)furan.
What is the SMILES notation for 2-(2-methylpropoxymethyl)furan?
The canonical SMILES for 2-(2-methylpropoxymethyl)furan is CC(C)COCc1ccco1.
What is the InChIKey of 2-(2-methylpropoxymethyl)furan?
The InChIKey is SWQCTKRPBDMCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-8(2)6-10-7-9-4-3-5-11-9/h3-5,8H,6-7H2,1-2H3.
What are the key properties of 2-(2-methylpropoxymethyl)furan?
2-(2-methylpropoxymethyl)furan has a molecular weight of 154.21 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxymethyl)furan is sourced from PubChem (CID 14296437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).