1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol

C14H21NO4 — CID 3151249

IUPAC1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol
SMILESCOc1ccccc1OCC(O)CN1CCOCC1
InChIInChI=1S/C14H21NO4/c1-17-13-4-2-3-5-14(13)19-11-12(16)10-15-6-8-18-9-7-15/h2-5,12,16H,6-11H2,1H3
InChIKeyBPTSETPBOXPPTB-UHFFFAOYSA-N
MW267.32 g/mol
LogP0.77
Rot. Bonds6

About 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol

1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol (PubChem CID 3151249) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol
PubChem CID3151249
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol
SMILESCOc1ccccc1OCC(O)CN1CCOCC1
InChIInChI=1S/C14H21NO4/c1-17-13-4-2-3-5-14(13)19-11-12(16)10-15-6-8-18-9-7-15/h2-5,12,16H,6-11H2,1H3
InChIKeyBPTSETPBOXPPTB-UHFFFAOYSA-N
XLogP0.77
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol (CID 3151249) is 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol is COc1ccccc1OCC(O)CN1CCOCC1.
What is the InChIKey of 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is BPTSETPBOXPPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-17-13-4-2-3-5-14(13)19-11-12(16)10-15-6-8-18-9-7-15/h2-5,12,16H,6-11H2,1H3.
What are the key properties of 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol?
1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 267.32 g/mol, XLogP of 0.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 3151249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).