(4-methoxyphenoxy)methanol

C8H10O3 — CID 20580272

IUPAC(4-methoxyphenoxy)methanol
SMILESCOc1ccc(OCO)cc1
InChIInChI=1S/C8H10O3/c1-10-7-2-4-8(5-3-7)11-6-9/h2-5,9H,6H2,1H3
InChIKeyZQNOZMKRLTVFTR-UHFFFAOYSA-N
MW154.16 g/mol
LogP1.02
Rot. Bonds3

About (4-methoxyphenoxy)methanol

(4-methoxyphenoxy)methanol (PubChem CID 20580272) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is (4-methoxyphenoxy)methanol.

Molecular Properties

Compound Name(4-methoxyphenoxy)methanol
PubChem CID20580272
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name(4-methoxyphenoxy)methanol
SMILESCOc1ccc(OCO)cc1
InChIInChI=1S/C8H10O3/c1-10-7-2-4-8(5-3-7)11-6-9/h2-5,9H,6H2,1H3
InChIKeyZQNOZMKRLTVFTR-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

methoxymethane;[4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenoxy]methanol
CID 175290818
(3-methoxyphenoxy)methanol
CID 10442564
(4-methoxyphenyl)methanol
CID 7738
3-(4-methoxyphenoxy)-2,2-dimethylpropan-1-ol
CID 11031093
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
(3-fluoro-4-methoxyphenoxy)methanol
CID 89257829
(4-phenylphenoxy)methanol
CID 71028246
1-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzene
CID 2284217
1-(4-methoxyphenoxy)-N-methylmethanamine
CID 22961125
1-(2-chloroethoxy)-4-methoxybenzene
CID 10081150
3-[4-[(4-methoxyphenyl)diazenyl]phenoxy]propan-1-ol
CID 86231691
[4-(2-hydroxyethoxy)phenyl]-(4-methoxyphenyl)methanone
CID 66778395

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenoxy)methanol?
The IUPAC name of (4-methoxyphenoxy)methanol (CID 20580272) is (4-methoxyphenoxy)methanol.
What is the SMILES notation for (4-methoxyphenoxy)methanol?
The canonical SMILES for (4-methoxyphenoxy)methanol is COc1ccc(OCO)cc1.
What is the InChIKey of (4-methoxyphenoxy)methanol?
The InChIKey is ZQNOZMKRLTVFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c1-10-7-2-4-8(5-3-7)11-6-9/h2-5,9H,6H2,1H3.
What are the key properties of (4-methoxyphenoxy)methanol?
(4-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 (4-methoxyphenoxy)methanol is sourced from PubChem (CID 20580272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).