(3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol

C16H18O3 — CID 63895864

IUPAC(3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
SMILESCOc1cccc(C(O)c2ccc(C3CC3C)o2)c1
InChIInChI=1S/C16H18O3/c1-10-8-13(10)14-6-7-15(19-14)16(17)11-4-3-5-12(9-11)18-2/h3-7,9-10,13,16-17H,8H2,1-2H3
InChIKeyVVWWTGNPQWEEIX-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.49
Rot. Bonds4

About (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol

(3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol (PubChem CID 63895864) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol.

Molecular Properties

Compound Name(3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
PubChem CID63895864
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name(3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
SMILESCOc1cccc(C(O)c2ccc(C3CC3C)o2)c1
InChIInChI=1S/C16H18O3/c1-10-8-13(10)14-6-7-15(19-14)16(17)11-4-3-5-12(9-11)18-2/h3-7,9-10,13,16-17H,8H2,1-2H3
InChIKeyVVWWTGNPQWEEIX-UHFFFAOYSA-N
XLogP3.49
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxy-3,4-dimethylphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 103432519
(3-methoxyphenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanol
CID 61081834
1-(3-methoxyphenyl)-2-[(2-methylcyclopropyl)amino]ethanol
CID 81133622
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
1-methoxy-3-[3-(3-methoxyphenyl)butan-2-yl]benzene
CID 12861418
(R)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146657
(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
CID 63893352
(S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146658
(5-methyl-1-benzofuran-2-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 114723550
(3,4-dichlorophenyl)-(3-methoxyphenyl)methanol
CID 61083356
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
(5-methylfuran-2-yl)-(3-propan-2-yloxyphenyl)methanol
CID 79020840

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The IUPAC name of (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol (CID 63895864) is (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol.
What is the SMILES notation for (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The canonical SMILES for (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol is COc1cccc(C(O)c2ccc(C3CC3C)o2)c1.
What is the InChIKey of (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
The InChIKey is VVWWTGNPQWEEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-10-8-13(10)14-6-7-15(19-14)16(17)11-4-3-5-12(9-11)18-2/h3-7,9-10,13,16-17H,8H2,1-2H3.
What are the key properties of (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol?
(3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol has a molecular weight of 258.32 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol is sourced from PubChem (CID 63895864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).