(3-methoxyphenoxy)methanol

C8H10O3 — CID 10442564

IUPAC(3-methoxyphenoxy)methanol
SMILESCOc1cccc(OCO)c1
InChIInChI=1S/C8H10O3/c1-10-7-3-2-4-8(5-7)11-6-9/h2-5,9H,6H2,1H3
InChIKeyBZZUEWOPVIQENQ-UHFFFAOYSA-N
MW154.16 g/mol
LogP1.02
Rot. Bonds3

About (3-methoxyphenoxy)methanol

(3-methoxyphenoxy)methanol (PubChem CID 10442564) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is (3-methoxyphenoxy)methanol.

Molecular Properties

Compound Name(3-methoxyphenoxy)methanol
PubChem CID10442564
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name(3-methoxyphenoxy)methanol
SMILESCOc1cccc(OCO)c1
InChIInChI=1S/C8H10O3/c1-10-7-3-2-4-8(5-7)11-6-9/h2-5,9H,6H2,1H3
InChIKeyBZZUEWOPVIQENQ-UHFFFAOYSA-N
XLogP1.02
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(chloromethoxy)-3-methoxybenzene
CID 59086252
azane;1,3-dimethoxybenzene
CID 70210283
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
CID 172849383
CID 172849383
1-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzene
CID 2263044
[1-amino-2-(3-methoxyphenoxy)ethylidene]azanium
CID 7219890
carbanide;1,3-dimethoxybenzene;rubidium(1+)
CID 160752391
calcium;1,3-dimethoxybenzene;hydride
CID 174808068
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
(3-methoxyphenyl)(113C)methanol
CID 11593446
2-(3-methoxyphenoxy)acetonitrile
CID 11041031
2-(3-methoxyphenoxy)acetaldehyde
CID 15692237

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenoxy)methanol?
The IUPAC name of (3-methoxyphenoxy)methanol (CID 10442564) is (3-methoxyphenoxy)methanol.
What is the SMILES notation for (3-methoxyphenoxy)methanol?
The canonical SMILES for (3-methoxyphenoxy)methanol is COc1cccc(OCO)c1.
What is the InChIKey of (3-methoxyphenoxy)methanol?
The InChIKey is BZZUEWOPVIQENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c1-10-7-3-2-4-8(5-7)11-6-9/h2-5,9H,6H2,1H3.
What are the key properties of (3-methoxyphenoxy)methanol?
(3-methoxyphenoxy)methanol has a molecular weight of 154.16 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenoxy)methanol is sourced from PubChem (CID 10442564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).