1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol

C13H20N2O3 — CID 83021932

IUPAC1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol
SMILESOC(CNN1CCOCC1)COc1ccccc1
InChIInChI=1S/C13H20N2O3/c16-12(10-14-15-6-8-17-9-7-15)11-18-13-4-2-1-3-5-13/h1-5,12,14,16H,6-11H2
InChIKeyRBJUDTVLNLSSPZ-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.26
Rot. Bonds6

About 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol

1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol (PubChem CID 83021932) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol.

Molecular Properties

Compound Name1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol
PubChem CID83021932
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol
SMILESOC(CNN1CCOCC1)COc1ccccc1
InChIInChI=1S/C13H20N2O3/c16-12(10-14-15-6-8-17-9-7-15)11-18-13-4-2-1-3-5-13/h1-5,12,14,16H,6-11H2
InChIKeyRBJUDTVLNLSSPZ-UHFFFAOYSA-N
XLogP0.26
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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-(3-ethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
CID 83020851
1-(2,4-dimethylphenoxy)-3-(morpholin-4-ylamino)propan-2-ol
CID 83021283
1-(morpholin-4-ylamino)-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 83021271
(2R)-1-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]-3-phenoxypropan-2-ol
CID 7037801
(2R)-1-(4-morpholin-4-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol
CID 125487728
4-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]oxan-4-ol
CID 81131042
1-(morpholin-4-ylamino)-3-propan-2-yloxypropan-2-ol
CID 83021178
1-(4-methylphenoxy)-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol
CID 83021469
(2R)-1-phenoxy-3-(propan-2-ylamino)propan-2-ol
CID 843464
1-(iodoamino)-3-phenoxypropan-2-ol
CID 89357647

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol?
The IUPAC name of 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol (CID 83021932) is 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol.
What is the SMILES notation for 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol?
The canonical SMILES for 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol is OC(CNN1CCOCC1)COc1ccccc1.
What is the InChIKey of 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol?
The InChIKey is RBJUDTVLNLSSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c16-12(10-14-15-6-8-17-9-7-15)11-18-13-4-2-1-3-5-13/h1-5,12,14,16H,6-11H2.
What are the key properties of 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol?
1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol has a molecular weight of 252.31 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylamino)-3-phenoxypropan-2-ol is sourced from PubChem (CID 83021932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).