2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol

C13H20N2O2 — CID 11971935

IUPAC2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol
SMILESNC(CN1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C13H20N2O2/c14-12(10-15-6-8-17-9-7-15)13(16)11-4-2-1-3-5-11/h1-5,12-13,16H,6-10,14H2
InChIKeyKXYGLCHZMVIZML-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.38
Rot. Bonds4

About 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol

2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol (PubChem CID 11971935) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol
PubChem CID11971935
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol
SMILESNC(CN1CCOCC1)C(O)c1ccccc1
InChIInChI=1S/C13H20N2O2/c14-12(10-15-6-8-17-9-7-15)13(16)11-4-2-1-3-5-11/h1-5,12-13,16H,6-10,14H2
InChIKeyKXYGLCHZMVIZML-UHFFFAOYSA-N
XLogP0.38
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol?
The IUPAC name of 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol (CID 11971935) is 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol.
What is the SMILES notation for 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol?
The canonical SMILES for 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol is NC(CN1CCOCC1)C(O)c1ccccc1.
What is the InChIKey of 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol?
The InChIKey is KXYGLCHZMVIZML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c14-12(10-15-6-8-17-9-7-15)13(16)11-4-2-1-3-5-11/h1-5,12-13,16H,6-10,14H2.
What are the key properties of 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol?
2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-morpholin-4-yl-1-phenylpropan-1-ol is sourced from PubChem (CID 11971935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).