1-amino-2-morpholin-4-yl-1-phenylethanol

C12H18N2O2 — CID 67546296

IUPAC1-amino-2-morpholin-4-yl-1-phenylethanol
SMILESNC(O)(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H18N2O2/c13-12(15,11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10,13H2
InChIKeyHHXCSGXMSMYIQB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.12
Rot. Bonds3

About 1-amino-2-morpholin-4-yl-1-phenylethanol

1-amino-2-morpholin-4-yl-1-phenylethanol (PubChem CID 67546296) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-amino-2-morpholin-4-yl-1-phenylethanol.

Molecular Properties

Compound Name1-amino-2-morpholin-4-yl-1-phenylethanol
PubChem CID67546296
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name1-amino-2-morpholin-4-yl-1-phenylethanol
SMILESNC(O)(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H18N2O2/c13-12(15,11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10,13H2
InChIKeyHHXCSGXMSMYIQB-UHFFFAOYSA-N
XLogP0.12
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-morpholin-4-yl-2-phenylpropan-2-amine
CID 62489522
4-morpholin-4-yl-3,3-diphenylbutan-2-one
CID 23423770
3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
CID 6620503
2-(cyclopropylamino)-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 64797775
4-morpholin-4-yl-2,2-diphenylbutanamide
CID 24840208
(2S)-1-morpholin-4-yl-2-naphthalen-2-ylpropan-2-ol
CID 102520288
1-(4-chlorophenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 4072683
[(1R)-2,2-dimethyl-3-(morpholin-4-ylmethyl)cyclopropyl]-diphenylmethanol
CID 134941860
S-trityl 2-morpholin-4-ylethanethioate
CID 15780363
1,4,7,10-tetraoxacyclododecane;bis(triphenylmethanol)
CID 139194210
2-methyl-3-morpholin-4-yl-2-phenyl-N-propylpropan-1-amine
CID 62263166
1-cyclopropyl-4-morpholin-4-yl-1-phenylbut-2-yn-1-ol
CID 658760

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-morpholin-4-yl-1-phenylethanol?
The IUPAC name of 1-amino-2-morpholin-4-yl-1-phenylethanol (CID 67546296) is 1-amino-2-morpholin-4-yl-1-phenylethanol.
What is the SMILES notation for 1-amino-2-morpholin-4-yl-1-phenylethanol?
The canonical SMILES for 1-amino-2-morpholin-4-yl-1-phenylethanol is NC(O)(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 1-amino-2-morpholin-4-yl-1-phenylethanol?
The InChIKey is HHXCSGXMSMYIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c13-12(15,11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10,13H2.
What are the key properties of 1-amino-2-morpholin-4-yl-1-phenylethanol?
1-amino-2-morpholin-4-yl-1-phenylethanol has a molecular weight of 222.29 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-morpholin-4-yl-1-phenylethanol is sourced from PubChem (CID 67546296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).