2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol

C15H18O3 — CID 66058670

IUPAC2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol
SMILESCOc1cccc(CC(CO)Cc2ccco2)c1
InChIInChI=1S/C15H18O3/c1-17-14-5-2-4-12(9-14)8-13(11-16)10-15-6-3-7-18-15/h2-7,9,13,16H,8,10-11H2,1H3
InChIKeyGVKPTVFJVLKVRT-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.68
Rot. Bonds6

About 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol

2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol (PubChem CID 66058670) has the molecular formula C15H18O3 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol
PubChem CID66058670
Molecular FormulaC15H18O3
Molecular Weight246.31 g/mol
Exact Mass246.13
IUPAC Name2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol
SMILESCOc1cccc(CC(CO)Cc2ccco2)c1
InChIInChI=1S/C15H18O3/c1-17-14-5-2-4-12(9-14)8-13(11-16)10-15-6-3-7-18-15/h2-7,9,13,16H,8,10-11H2,1H3
InChIKeyGVKPTVFJVLKVRT-UHFFFAOYSA-N
XLogP2.68
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)-N-propylpropan-1-amine
CID 62999781
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propanoic acid
CID 63000304
[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105205240
2-[(3-methoxyphenyl)methyl]-3-thiophen-3-ylpropan-1-ol
CID 66060150
[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295310
2-[(3-methoxyphenyl)methyl]octan-1-ol
CID 66058454
1-(furan-2-yl)-3-(3-methoxyphenoxy)propan-2-ol
CID 117246144
2-[(2,4-difluorophenyl)methyl]-3-(3-methoxyphenyl)propan-1-ol
CID 66059508
(2S)-2-amino-3-(3-methoxyphenyl)propan-1-ol
CID 28804581
3-[2-(furan-2-ylmethyl)-3-hydroxypropoxy]phenol
CID 117246268
2-[(3-methoxyphenyl)methyl]-3-(1,3-thiazol-4-yl)propan-1-ol
CID 66059930
5-ethylsulfanyl-2-[(3-methoxyphenyl)methyl]pentan-1-ol
CID 113474719

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol (CID 66058670) is 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol is COc1cccc(CC(CO)Cc2ccco2)c1.
What is the InChIKey of 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol?
The InChIKey is GVKPTVFJVLKVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3/c1-17-14-5-2-4-12(9-14)8-13(11-16)10-15-6-3-7-18-15/h2-7,9,13,16H,8,10-11H2,1H3.
What are the key properties of 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol?
2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol has a molecular weight of 246.31 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-3-(3-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 66058670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).