(2-methoxyphenyl)-(3-propoxyphenyl)methanol

C17H20O3 — CID 63894602

IUPAC(2-methoxyphenyl)-(3-propoxyphenyl)methanol
SMILESCCCOc1cccc(C(O)c2ccccc2OC)c1
InChIInChI=1S/C17H20O3/c1-3-11-20-14-8-6-7-13(12-14)17(18)15-9-4-5-10-16(15)19-2/h4-10,12,17-18H,3,11H2,1-2H3
InChIKeyOTYCKBADOVUMFW-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.57
Rot. Bonds6

About (2-methoxyphenyl)-(3-propoxyphenyl)methanol

(2-methoxyphenyl)-(3-propoxyphenyl)methanol (PubChem CID 63894602) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is (2-methoxyphenyl)-(3-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2-methoxyphenyl)-(3-propoxyphenyl)methanol
PubChem CID63894602
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name(2-methoxyphenyl)-(3-propoxyphenyl)methanol
SMILESCCCOc1cccc(C(O)c2ccccc2OC)c1
InChIInChI=1S/C17H20O3/c1-3-11-20-14-8-6-7-13(12-14)17(18)15-9-4-5-10-16(15)19-2/h4-10,12,17-18H,3,11H2,1-2H3
InChIKeyOTYCKBADOVUMFW-UHFFFAOYSA-N
XLogP3.57
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894023
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888
(3-bromo-4-methoxyphenyl)-(2-propoxyphenyl)methanol
CID 104658559
(3-propoxyphenyl)-(4-propylphenyl)methanol
CID 62919013
(2,5-dibromophenyl)-(3-propoxyphenyl)methanol
CID 63425956
(2,5-dichlorophenyl)-(3-propoxyphenyl)methanol
CID 62919523
1-benzothiophen-7-yl-(3-propoxyphenyl)methanol
CID 81131839
1-[1-chloro-2-(2-methoxyphenyl)ethyl]-3-propoxybenzene
CID 63543351
(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol
CID 104514492
1-(3-methoxyphenyl)-2-(2-propoxyphenoxy)ethanol
CID 110907759
(2-ethylphenyl)-(3-methoxyphenyl)methanol
CID 63900317
1-(3-propoxyphenyl)pentan-1-ol
CID 65145757

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(3-propoxyphenyl)methanol?
The IUPAC name of (2-methoxyphenyl)-(3-propoxyphenyl)methanol (CID 63894602) is (2-methoxyphenyl)-(3-propoxyphenyl)methanol.
What is the SMILES notation for (2-methoxyphenyl)-(3-propoxyphenyl)methanol?
The canonical SMILES for (2-methoxyphenyl)-(3-propoxyphenyl)methanol is CCCOc1cccc(C(O)c2ccccc2OC)c1.
What is the InChIKey of (2-methoxyphenyl)-(3-propoxyphenyl)methanol?
The InChIKey is OTYCKBADOVUMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-3-11-20-14-8-6-7-13(12-14)17(18)15-9-4-5-10-16(15)19-2/h4-10,12,17-18H,3,11H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(3-propoxyphenyl)methanol?
(2-methoxyphenyl)-(3-propoxyphenyl)methanol has a molecular weight of 272.34 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(3-propoxyphenyl)methanol is sourced from PubChem (CID 63894602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).