(3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one

C10H14O2 — CID 169408911

IUPAC(3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one
SMILESCC(C)[C@@]12CC=C[C@@H]1OC(=O)C2
InChIInChI=1S/C10H14O2/c1-7(2)10-5-3-4-8(10)12-9(11)6-10/h3-4,7-8H,5-6H2,1-2H3/t8-,10-/m0/s1
InChIKeyJFMUJSUURFPCFR-WPRPVWTQSA-N
MW166.22 g/mol
LogP1.90
Rot. Bonds1

About (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one

(3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one (PubChem CID 169408911) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one.

Molecular Properties

Compound Name(3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one
PubChem CID169408911
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one
SMILESCC(C)[C@@]12CC=C[C@@H]1OC(=O)C2
InChIInChI=1S/C10H14O2/c1-7(2)10-5-3-4-8(10)12-9(11)6-10/h3-4,7-8H,5-6H2,1-2H3/t8-,10-/m0/s1
InChIKeyJFMUJSUURFPCFR-WPRPVWTQSA-N
XLogP1.90
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one?
The IUPAC name of (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one (CID 169408911) is (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one.
What is the SMILES notation for (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one?
The canonical SMILES for (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one is CC(C)[C@@]12CC=C[C@@H]1OC(=O)C2.
What is the InChIKey of (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one?
The InChIKey is JFMUJSUURFPCFR-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H14O2/c1-7(2)10-5-3-4-8(10)12-9(11)6-10/h3-4,7-8H,5-6H2,1-2H3/t8-,10-/m0/s1.
What are the key properties of (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one?
(3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one has a molecular weight of 166.22 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6aS)-3a-propan-2-yl-4,6a-dihydro-3H-cyclopenta[b]furan-2-one is sourced from PubChem (CID 169408911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).