1-(2-methoxyphenoxy)propan-2-ol

C10H14O3 — CID 22036327

IUPAC1-(2-methoxyphenoxy)propan-2-ol
SMILESCOc1ccccc1OCC(C)O
InChIInChI=1S/C10H14O3/c1-8(11)7-13-10-6-4-3-5-9(10)12-2/h3-6,8,11H,7H2,1-2H3
InChIKeyCUJJTCXPBXHBTJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.45
Rot. Bonds4

About 1-(2-methoxyphenoxy)propan-2-ol

1-(2-methoxyphenoxy)propan-2-ol (PubChem CID 22036327) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 1-(2-methoxyphenoxy)propan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyphenoxy)propan-2-ol
PubChem CID22036327
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name1-(2-methoxyphenoxy)propan-2-ol
SMILESCOc1ccccc1OCC(C)O
InChIInChI=1S/C10H14O3/c1-8(11)7-13-10-6-4-3-5-9(10)12-2/h3-6,8,11H,7H2,1-2H3
InChIKeyCUJJTCXPBXHBTJ-UHFFFAOYSA-N
XLogP1.45
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxynaphthalen-1-yl)oxypropan-2-ol
CID 14692873
3-(2-methoxyphenoxy)propane-1,2-diol
CID 3516
(2S)-1-(2-bromophenoxy)propan-2-ol
CID 106933011
3-(2-methoxyphenoxy)-2-methylpropanoic acid
CID 43537701
1-(2-methoxyphenoxy)but-3-en-2-ol
CID 86137299
(2S)-1-(2-methoxyphenoxy)-3-methylbutan-2-amine
CID 39110010
1-(2-methoxy-4-propan-2-ylphenoxy)propan-2-ol
CID 171606885
4-methoxy-1-(2-methoxyphenoxy)butan-2-ol
CID 117236738
(2R)-1-[[(2R)-butan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol
CID 40840939
1-[2-(aminomethyl)phenoxy]propan-2-ol;hydrochloride
CID 54594731
1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
CID 113449278
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 95397556

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenoxy)propan-2-ol?
The IUPAC name of 1-(2-methoxyphenoxy)propan-2-ol (CID 22036327) is 1-(2-methoxyphenoxy)propan-2-ol.
What is the SMILES notation for 1-(2-methoxyphenoxy)propan-2-ol?
The canonical SMILES for 1-(2-methoxyphenoxy)propan-2-ol is COc1ccccc1OCC(C)O.
What is the InChIKey of 1-(2-methoxyphenoxy)propan-2-ol?
The InChIKey is CUJJTCXPBXHBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-8(11)7-13-10-6-4-3-5-9(10)12-2/h3-6,8,11H,7H2,1-2H3.
What are the key properties of 1-(2-methoxyphenoxy)propan-2-ol?
1-(2-methoxyphenoxy)propan-2-ol has a molecular weight of 182.22 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenoxy)propan-2-ol is sourced from PubChem (CID 22036327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).