(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol

C17H20O2 — CID 63893193

IUPAC(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
SMILESCCc1ccc(C(O)c2ccc(C3CC3C)o2)cc1
InChIInChI=1S/C17H20O2/c1-3-12-4-6-13(7-5-12)17(18)16-9-8-15(19-16)14-10-11(14)2/h4-9,11,14,17-18H,3,10H2,1-2H3
InChIKeyBTOTYSXBGFWSTN-UHFFFAOYSA-N
MW256.34 g/mol
LogP4.05
Rot. Bonds4

About (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol

(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol (PubChem CID 63893193) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
PubChem CID63893193
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
SMILESCCc1ccc(C(O)c2ccc(C3CC3C)o2)cc1
InChIInChI=1S/C17H20O2/c1-3-12-4-6-13(7-5-12)17(18)16-9-8-15(19-16)14-10-11(14)2/h4-9,11,14,17-18H,3,10H2,1-2H3
InChIKeyBTOTYSXBGFWSTN-UHFFFAOYSA-N
XLogP4.05
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(2-methylcyclopropyl)furan-2-yl]pentan-1-ol
CID 65148004
2-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]butan-1-ol
CID 79445931
cyclohepten-1-yl-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 106651031
2,2-difluoro-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol
CID 80605926
4-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]pentan-1-ol
CID 65148398
(2-ethylcyclohexyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 63893569
3-amino-2,2-dimethyl-1-[5-(2-methylcyclopropyl)furan-2-yl]propan-1-ol
CID 79137878
(4-chloro-1-propylpyrazol-5-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 114635045
(5-methyl-1-benzofuran-2-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 114723550
[5-(2-methylcyclopropyl)furan-2-yl]-(oxan-4-yl)methanol
CID 63936262
(2-methoxy-3,4-dimethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 103432519
2-(5-fluoro-2-methylphenyl)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethanol
CID 105372818

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The IUPAC name of (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol (CID 63893193) is (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol.
What is the SMILES notation for (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The canonical SMILES for (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol is CCc1ccc(C(O)c2ccc(C3CC3C)o2)cc1.
What is the InChIKey of (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The InChIKey is BTOTYSXBGFWSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-3-12-4-6-13(7-5-12)17(18)16-9-8-15(19-16)14-10-11(14)2/h4-9,11,14,17-18H,3,10H2,1-2H3.
What are the key properties of (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
(4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol has a molecular weight of 256.34 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol is sourced from PubChem (CID 63893193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).