2-[5-(furan-2-yl)pentoxy]oxane

C14H22O3 — CID 102163402

IUPAC2-[5-(furan-2-yl)pentoxy]oxane
SMILESc1coc(CCCCCOC2CCCCO2)c1
InChIInChI=1S/C14H22O3/c1(2-7-13-8-6-12-15-13)4-10-16-14-9-3-5-11-17-14/h6,8,12,14H,1-5,7,9-11H2
InChIKeyDPCJWXMWWPDATQ-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.54
Rot. Bonds7

About 2-[5-(furan-2-yl)pentoxy]oxane

2-[5-(furan-2-yl)pentoxy]oxane (PubChem CID 102163402) has the molecular formula C14H22O3 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-[5-(furan-2-yl)pentoxy]oxane.

Molecular Properties

Compound Name2-[5-(furan-2-yl)pentoxy]oxane
PubChem CID102163402
Molecular FormulaC14H22O3
Molecular Weight238.33 g/mol
Exact Mass238.16
IUPAC Name2-[5-(furan-2-yl)pentoxy]oxane
SMILESc1coc(CCCCCOC2CCCCO2)c1
InChIInChI=1S/C14H22O3/c1(2-7-13-8-6-12-15-13)4-10-16-14-9-3-5-11-17-14/h6,8,12,14H,1-5,7,9-11H2
InChIKeyDPCJWXMWWPDATQ-UHFFFAOYSA-N
XLogP3.54
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]oxane
CID 122547467
2-(10-thiophen-2-yldecoxy)oxane
CID 71403514
2-[11-[4-(4-phenylphenyl)phenyl]undecoxy]oxane
CID 86055226
18-(oxan-2-yloxy)octadecylphosphanium iodide
CID 157231904
4-[6-[(2R)-oxan-2-yl]oxyhexyl]pyridine
CID 129363635
4-[6-[(2S)-oxan-2-yl]oxyhexyl]pyridine
CID 129363636
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
2-[11-(2-bromothiophen-3-yl)undecoxy]oxane
CID 15538798
2-(12-bromododecoxy)oxane
CID 11078592
(2S)-2-[3-(2-methoxyphenoxy)propoxy]oxane
CID 100761288
2-(18-iodooctadecoxy)oxane
CID 86124950
12-(oxan-2-yloxy)dodecan-1-amine
CID 170028710

Frequently Asked Questions

What is the IUPAC name of 2-[5-(furan-2-yl)pentoxy]oxane?
The IUPAC name of 2-[5-(furan-2-yl)pentoxy]oxane (CID 102163402) is 2-[5-(furan-2-yl)pentoxy]oxane.
What is the SMILES notation for 2-[5-(furan-2-yl)pentoxy]oxane?
The canonical SMILES for 2-[5-(furan-2-yl)pentoxy]oxane is c1coc(CCCCCOC2CCCCO2)c1.
What is the InChIKey of 2-[5-(furan-2-yl)pentoxy]oxane?
The InChIKey is DPCJWXMWWPDATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3/c1(2-7-13-8-6-12-15-13)4-10-16-14-9-3-5-11-17-14/h6,8,12,14H,1-5,7,9-11H2.
What are the key properties of 2-[5-(furan-2-yl)pentoxy]oxane?
2-[5-(furan-2-yl)pentoxy]oxane has a molecular weight of 238.33 g/mol, XLogP of 3.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(furan-2-yl)pentoxy]oxane is sourced from PubChem (CID 102163402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).