furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol

C12H18O2 — CID 115797501

IUPACfuran-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCC1(C)C(C(O)c2ccco2)C1(C)C
InChIInChI=1S/C12H18O2/c1-11(2)10(12(11,3)4)9(13)8-6-5-7-14-8/h5-7,9-10,13H,1-4H3
InChIKeyAKRHCXZDUNINLE-UHFFFAOYSA-N
MW194.27 g/mol
LogP3.00
Rot. Bonds2

About furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol

furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol (PubChem CID 115797501) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
PubChem CID115797501
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Namefuran-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCC1(C)C(C(O)c2ccco2)C1(C)C
InChIInChI=1S/C12H18O2/c1-11(2)10(12(11,3)4)9(13)8-6-5-7-14-8/h5-7,9-10,13H,1-4H3
InChIKeyAKRHCXZDUNINLE-UHFFFAOYSA-N
XLogP3.00
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
The IUPAC name of furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol (CID 115797501) is furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol.
What is the SMILES notation for furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
The canonical SMILES for furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol is CC1(C)C(C(O)c2ccco2)C1(C)C.
What is the InChIKey of furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
The InChIKey is AKRHCXZDUNINLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-11(2)10(12(11,3)4)9(13)8-6-5-7-14-8/h5-7,9-10,13H,1-4H3.
What are the key properties of furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol?
furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol has a molecular weight of 194.27 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol is sourced from PubChem (CID 115797501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).