furan-3-yl-(4-propan-2-ylcyclohexyl)methanone

C14H20O2 — CID 65423106

IUPACfuran-3-yl-(4-propan-2-ylcyclohexyl)methanone
SMILESCC(C)C1CCC(C(=O)c2ccoc2)CC1
InChIInChI=1S/C14H20O2/c1-10(2)11-3-5-12(6-4-11)14(15)13-7-8-16-9-13/h7-12H,3-6H2,1-2H3
InChIKeyQSJNYQZHQARYEW-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.92
Rot. Bonds3

About furan-3-yl-(4-propan-2-ylcyclohexyl)methanone

furan-3-yl-(4-propan-2-ylcyclohexyl)methanone (PubChem CID 65423106) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is furan-3-yl-(4-propan-2-ylcyclohexyl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(4-propan-2-ylcyclohexyl)methanone
PubChem CID65423106
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Namefuran-3-yl-(4-propan-2-ylcyclohexyl)methanone
SMILESCC(C)C1CCC(C(=O)c2ccoc2)CC1
InChIInChI=1S/C14H20O2/c1-10(2)11-3-5-12(6-4-11)14(15)13-7-8-16-9-13/h7-12H,3-6H2,1-2H3
InChIKeyQSJNYQZHQARYEW-UHFFFAOYSA-N
XLogP3.92
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(4-propan-2-ylcyclohexyl)methanone?
The IUPAC name of furan-3-yl-(4-propan-2-ylcyclohexyl)methanone (CID 65423106) is furan-3-yl-(4-propan-2-ylcyclohexyl)methanone.
What is the SMILES notation for furan-3-yl-(4-propan-2-ylcyclohexyl)methanone?
The canonical SMILES for furan-3-yl-(4-propan-2-ylcyclohexyl)methanone is CC(C)C1CCC(C(=O)c2ccoc2)CC1.
What is the InChIKey of furan-3-yl-(4-propan-2-ylcyclohexyl)methanone?
The InChIKey is QSJNYQZHQARYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(2)11-3-5-12(6-4-11)14(15)13-7-8-16-9-13/h7-12H,3-6H2,1-2H3.
What are the key properties of furan-3-yl-(4-propan-2-ylcyclohexyl)methanone?
furan-3-yl-(4-propan-2-ylcyclohexyl)methanone has a molecular weight of 220.31 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(4-propan-2-ylcyclohexyl)methanone is sourced from PubChem (CID 65423106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).