(3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

C17H26F2O3 — CID 22884804

IUPAC(3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
SMILESCC(C)C[C@@H](C)C(F)(F)C(=O)CC[C@H]1CC[C@@H]2OC(=O)C[C@H]12
InChIInChI=1S/C17H26F2O3/c1-10(2)8-11(3)17(18,19)15(20)7-5-12-4-6-14-13(12)9-16(21)22-14/h10-14H,4-9H2,1-3H3/t11-,12-,13-,14+/m1/s1
InChIKeyFCRBPOXVRMRUAE-SYQHCUMBSA-N
MW316.39 g/mol
LogP3.99
Rot. Bonds7

About (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

(3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (PubChem CID 22884804) has the molecular formula C17H26F2O3 and a molecular weight of 316.39 g/mol. Its IUPAC name is (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one.

Molecular Properties

Compound Name(3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
PubChem CID22884804
Molecular FormulaC17H26F2O3
Molecular Weight316.39 g/mol
Exact Mass316.19
IUPAC Name(3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
SMILESCC(C)C[C@@H](C)C(F)(F)C(=O)CC[C@H]1CC[C@@H]2OC(=O)C[C@H]12
InChIInChI=1S/C17H26F2O3/c1-10(2)8-11(3)17(18,19)15(20)7-5-12-4-6-14-13(12)9-16(21)22-14/h10-14H,4-9H2,1-3H3/t11-,12-,13-,14+/m1/s1
InChIKeyFCRBPOXVRMRUAE-SYQHCUMBSA-N
XLogP3.99
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
The IUPAC name of (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (CID 22884804) is (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one.
What is the SMILES notation for (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
The canonical SMILES for (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one is CC(C)C[C@@H](C)C(F)(F)C(=O)CC[C@H]1CC[C@@H]2OC(=O)C[C@H]12.
What is the InChIKey of (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
The InChIKey is FCRBPOXVRMRUAE-SYQHCUMBSA-N. The full InChI is InChI=1S/C17H26F2O3/c1-10(2)8-11(3)17(18,19)15(20)7-5-12-4-6-14-13(12)9-16(21)22-14/h10-14H,4-9H2,1-3H3/t11-,12-,13-,14+/m1/s1.
What are the key properties of (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
(3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one has a molecular weight of 316.39 g/mol, XLogP of 3.99, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,4R,6aS)-4-[(5R)-4,4-difluoro-5,7-dimethyl-3-oxooctyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one is sourced from PubChem (CID 22884804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).