butane;ethane;2-(ethoxymethyl)furan

C13H26O2 — CID 143895142

IUPACbutane;ethane;2-(ethoxymethyl)furan
SMILESCC.CCCC.CCOCc1ccco1
InChIInChI=1S/C7H10O2.C4H10.C2H6/c1-2-8-6-7-4-3-5-9-7;1-3-4-2;1-2/h3-5H,2,6H2,1H3;3-4H2,1-2H3;1-2H3
InChIKeyNHPXYVWNNDLTQV-UHFFFAOYSA-N
MW214.35 g/mol
LogP4.65
Rot. Bonds4

About butane;ethane;2-(ethoxymethyl)furan

butane;ethane;2-(ethoxymethyl)furan (PubChem CID 143895142) has the molecular formula C13H26O2 and a molecular weight of 214.35 g/mol. Its IUPAC name is butane;ethane;2-(ethoxymethyl)furan.

Molecular Properties

Compound Namebutane;ethane;2-(ethoxymethyl)furan
PubChem CID143895142
Molecular FormulaC13H26O2
Molecular Weight214.35 g/mol
Exact Mass214.19
IUPAC Namebutane;ethane;2-(ethoxymethyl)furan
SMILESCC.CCCC.CCOCc1ccco1
InChIInChI=1S/C7H10O2.C4H10.C2H6/c1-2-8-6-7-4-3-5-9-7;1-3-4-2;1-2/h3-5H,2,6H2,1H3;3-4H2,1-2H3;1-2H3
InChIKeyNHPXYVWNNDLTQV-UHFFFAOYSA-N
XLogP4.65
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of butane;ethane;2-(ethoxymethyl)furan?
The IUPAC name of butane;ethane;2-(ethoxymethyl)furan (CID 143895142) is butane;ethane;2-(ethoxymethyl)furan.
What is the SMILES notation for butane;ethane;2-(ethoxymethyl)furan?
The canonical SMILES for butane;ethane;2-(ethoxymethyl)furan is CC.CCCC.CCOCc1ccco1.
What is the InChIKey of butane;ethane;2-(ethoxymethyl)furan?
The InChIKey is NHPXYVWNNDLTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2.C4H10.C2H6/c1-2-8-6-7-4-3-5-9-7;1-3-4-2;1-2/h3-5H,2,6H2,1H3;3-4H2,1-2H3;1-2H3.
What are the key properties of butane;ethane;2-(ethoxymethyl)furan?
butane;ethane;2-(ethoxymethyl)furan has a molecular weight of 214.35 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;ethane;2-(ethoxymethyl)furan is sourced from PubChem (CID 143895142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).