cyclopentyl furan-2-carboxylate

C10H12O3 — CID 565207

IUPACcyclopentyl furan-2-carboxylate
SMILESO=C(OC1CCCC1)c1ccco1
InChIInChI=1S/C10H12O3/c11-10(9-6-3-7-12-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
InChIKeyMEYPYQGGEWNTEF-UHFFFAOYSA-N
MW180.20 g/mol
LogP2.38
Rot. Bonds2

About cyclopentyl furan-2-carboxylate

cyclopentyl furan-2-carboxylate (PubChem CID 565207) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is cyclopentyl furan-2-carboxylate.

Molecular Properties

Compound Namecyclopentyl furan-2-carboxylate
PubChem CID565207
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Namecyclopentyl furan-2-carboxylate
SMILESO=C(OC1CCCC1)c1ccco1
InChIInChI=1S/C10H12O3/c11-10(9-6-3-7-12-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2
InChIKeyMEYPYQGGEWNTEF-UHFFFAOYSA-N
XLogP2.38
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S,5R)-3,5-dimethylcyclohexyl] furan-2-carboxylate
CID 849243
N-cyclopentyloxyfuran-2-carboxamide
CID 83201943
[16-(furan-2-carbonyloxy)-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl] furan-2-carboxylate
CID 170936704
[(3S,3aR,6S,6aS)-6-(furan-2-carbonyloxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] furan-2-carboxylate
CID 11872133
[(3S,3aS,6R,6aS)-6-(furan-2-carbonyloxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] furan-2-carboxylate
CID 7075036
2-cyclopentyloxyimino-2-(furan-2-yl)acetic acid
CID 54233650
[2-(cyclobutanecarbonyloxy)phenyl] furan-2-carboxylate
CID 91700525
1-azabicyclo[2.2.2]octan-3-yl furan-2-carboxylate
CID 3900634
9H-fluoren-9-yl furan-2-carboxylate
CID 7814199
dicyclohexyl benzene-1,2-dicarboxylate;methane
CID 160634913
1,4-bis(furan-2-yl)-2,3-dihydroxybutane-1,4-dione
CID 121014452
[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] furan-2-carboxylate
CID 1469985

Frequently Asked Questions

What is the IUPAC name of cyclopentyl furan-2-carboxylate?
The IUPAC name of cyclopentyl furan-2-carboxylate (CID 565207) is cyclopentyl furan-2-carboxylate.
What is the SMILES notation for cyclopentyl furan-2-carboxylate?
The canonical SMILES for cyclopentyl furan-2-carboxylate is O=C(OC1CCCC1)c1ccco1.
What is the InChIKey of cyclopentyl furan-2-carboxylate?
The InChIKey is MEYPYQGGEWNTEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3/c11-10(9-6-3-7-12-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2.
What are the key properties of cyclopentyl furan-2-carboxylate?
cyclopentyl furan-2-carboxylate has a molecular weight of 180.20 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl furan-2-carboxylate is sourced from PubChem (CID 565207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).