furan-3-yl-(1-phenylcyclohexyl)methanol

C17H20O2 — CID 63948757

IUPACfuran-3-yl-(1-phenylcyclohexyl)methanol
SMILESOC(c1ccoc1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H20O2/c18-16(14-9-12-19-13-14)17(10-5-2-6-11-17)15-7-3-1-4-8-15/h1,3-4,7-9,12-13,16,18H,2,5-6,10-11H2
InChIKeyDOJOHPWMLUWYJB-UHFFFAOYSA-N
MW256.35 g/mol
LogP4.22
Rot. Bonds3

About furan-3-yl-(1-phenylcyclohexyl)methanol

furan-3-yl-(1-phenylcyclohexyl)methanol (PubChem CID 63948757) has the molecular formula C17H20O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is furan-3-yl-(1-phenylcyclohexyl)methanol.

Molecular Properties

Compound Namefuran-3-yl-(1-phenylcyclohexyl)methanol
PubChem CID63948757
Molecular FormulaC17H20O2
Molecular Weight256.35 g/mol
Exact Mass256.15
IUPAC Namefuran-3-yl-(1-phenylcyclohexyl)methanol
SMILESOC(c1ccoc1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H20O2/c18-16(14-9-12-19-13-14)17(10-5-2-6-11-17)15-7-3-1-4-8-15/h1,3-4,7-9,12-13,16,18H,2,5-6,10-11H2
InChIKeyDOJOHPWMLUWYJB-UHFFFAOYSA-N
XLogP4.22
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(1-phenylcyclohexyl)methanol?
The IUPAC name of furan-3-yl-(1-phenylcyclohexyl)methanol (CID 63948757) is furan-3-yl-(1-phenylcyclohexyl)methanol.
What is the SMILES notation for furan-3-yl-(1-phenylcyclohexyl)methanol?
The canonical SMILES for furan-3-yl-(1-phenylcyclohexyl)methanol is OC(c1ccoc1)C1(c2ccccc2)CCCCC1.
What is the InChIKey of furan-3-yl-(1-phenylcyclohexyl)methanol?
The InChIKey is DOJOHPWMLUWYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c18-16(14-9-12-19-13-14)17(10-5-2-6-11-17)15-7-3-1-4-8-15/h1,3-4,7-9,12-13,16,18H,2,5-6,10-11H2.
What are the key properties of furan-3-yl-(1-phenylcyclohexyl)methanol?
furan-3-yl-(1-phenylcyclohexyl)methanol has a molecular weight of 256.35 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(1-phenylcyclohexyl)methanol is sourced from PubChem (CID 63948757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).