1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol

C15H24N2O3 — CID 83020851

IUPAC1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
SMILESCCc1cccc(OCC(O)CNN2CCOCC2)c1
InChIInChI=1S/C15H24N2O3/c1-2-13-4-3-5-15(10-13)20-12-14(18)11-16-17-6-8-19-9-7-17/h3-5,10,14,16,18H,2,6-9,11-12H2,1H3
InChIKeyJHKMUUAVACRCKZ-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.83
Rot. Bonds7

About 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol

1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol (PubChem CID 83020851) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
PubChem CID83020851
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
SMILESCCc1cccc(OCC(O)CNN2CCOCC2)c1
InChIInChI=1S/C15H24N2O3/c1-2-13-4-3-5-15(10-13)20-12-14(18)11-16-17-6-8-19-9-7-17/h3-5,10,14,16,18H,2,6-9,11-12H2,1H3
InChIKeyJHKMUUAVACRCKZ-UHFFFAOYSA-N
XLogP0.83
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-ethylphenoxy)-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol
CID 83019115
1-(3-methylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
CID 83021165
1-(4-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
CID 83021074
1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol
CID 83021932
1-(3-ethylphenoxy)-3-(2-methylpropylamino)propan-2-ol
CID 60635464
1-(dicyclopropylmethylamino)-3-(3-ethylphenoxy)propan-2-ol
CID 60713290
1-[[(1S)-1-cyclopentylethyl]amino]-3-(3-ethylphenoxy)propan-2-ol
CID 81389982
1-(3-ethylphenoxy)-3-[[(1S)-1-thiophen-2-ylethyl]amino]propan-2-ol
CID 81391202
(2R)-1-(3-ethylphenoxy)-3-(2-phenylethylamino)propan-2-ol
CID 2114693
1-(4-ethylphenoxy)-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol
CID 83019139
1-(2,4-dimethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
CID 83021283
1-(3-ethylphenoxy)-3-(heptan-2-ylamino)propan-2-ol
CID 60635591

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol?
The IUPAC name of 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol (CID 83020851) is 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol.
What is the SMILES notation for 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol?
The canonical SMILES for 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol is CCc1cccc(OCC(O)CNN2CCOCC2)c1.
What is the InChIKey of 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol?
The InChIKey is JHKMUUAVACRCKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-2-13-4-3-5-15(10-13)20-12-14(18)11-16-17-6-8-19-9-7-17/h3-5,10,14,16,18H,2,6-9,11-12H2,1H3.
What are the key properties of 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol?
1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol has a molecular weight of 280.37 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol is sourced from PubChem (CID 83020851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).