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

C14H22ClNO4 — CID 2770236

IUPAC1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
SMILESCOc1cccc(OCC(O)CN2CCOCC2)c1.Cl
InChIInChI=1S/C14H21NO4.ClH/c1-17-13-3-2-4-14(9-13)19-11-12(16)10-15-5-7-18-8-6-15;/h2-4,9,12,16H,5-8,10-11H2,1H3;1H
InChIKeyQMZAJJDXVXKKKP-UHFFFAOYSA-N
MW303.79 g/mol
LogP1.19
Rot. Bonds6

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

1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride (PubChem CID 2770236) has the molecular formula C14H22ClNO4 and a molecular weight of 303.79 g/mol. Its IUPAC name is 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
PubChem CID2770236
Molecular FormulaC14H22ClNO4
Molecular Weight303.79 g/mol
Exact Mass303.12
IUPAC Name1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
SMILESCOc1cccc(OCC(O)CN2CCOCC2)c1.Cl
InChIInChI=1S/C14H21NO4.ClH/c1-17-13-3-2-4-14(9-13)19-11-12(16)10-15-5-7-18-8-6-15;/h2-4,9,12,16H,5-8,10-11H2,1H3;1H
InChIKeyQMZAJJDXVXKKKP-UHFFFAOYSA-N
XLogP1.19
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-methoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride
CID 2892284
(2R)-1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
CID 737489
1-morpholin-4-yl-3-(3-propan-2-ylphenoxy)propan-2-ol
CID 110877512
1-(3-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol
CID 5150847
1-(3-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol chloride
CID 53347090
1-[3-(aminomethyl)phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 43253326
(2S)-1-(3,4-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 692870
1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol
CID 4729498
ethyl 3-(2-hydroxy-3-morpholin-4-ylpropoxy)benzoate
CID 17393188
1-[3-(2-hydroxy-3-piperidin-1-ylpropoxy)phenoxy]-3-piperidin-1-ylpropan-2-ol
CID 3133154
(2S)-1-[3-(1,3-dihydroisoindol-2-ylmethyl)phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 97271303
(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol
CID 42219804

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The IUPAC name of 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride (CID 2770236) is 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride.
What is the SMILES notation for 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The canonical SMILES for 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride is COc1cccc(OCC(O)CN2CCOCC2)c1.Cl.
What is the InChIKey of 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride?
The InChIKey is QMZAJJDXVXKKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4.ClH/c1-17-13-3-2-4-14(9-13)19-11-12(16)10-15-5-7-18-8-6-15;/h2-4,9,12,16H,5-8,10-11H2,1H3;1H.
What are the key properties of 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride?
1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride has a molecular weight of 303.79 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride is sourced from PubChem (CID 2770236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).