2-(3-morpholin-4-ylphenyl)propan-2-ol

C13H19NO2 — CID 117316091

IUPAC2-(3-morpholin-4-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C13H19NO2/c1-13(2,15)11-4-3-5-12(10-11)14-6-8-16-9-7-14/h3-5,10,15H,6-9H2,1-2H3
InChIKeyAKVAACIMXDJXTF-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.75
Rot. Bonds2

About 2-(3-morpholin-4-ylphenyl)propan-2-ol

2-(3-morpholin-4-ylphenyl)propan-2-ol (PubChem CID 117316091) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(3-morpholin-4-ylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(3-morpholin-4-ylphenyl)propan-2-ol
PubChem CID117316091
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-(3-morpholin-4-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C13H19NO2/c1-13(2,15)11-4-3-5-12(10-11)14-6-8-16-9-7-14/h3-5,10,15H,6-9H2,1-2H3
InChIKeyAKVAACIMXDJXTF-UHFFFAOYSA-N
XLogP1.75
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(Morpholin-4-yl)phenyl]methanol
CID 2776456
[2-(Morpholin-4-yl)phenyl]methanol
CID 2776562
m-(Dimethylamino)benzyl alcohol
CID 90133
2-(4-(Ethyl(2-methoxy-1-phenylethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 44416821
O-[(3-morpholin-4-ylphenyl)methyl]hydroxylamine
CID 117297788
2-(N-methylanilino)-1-phenylethanol
CID 229629
Benzyl alcohol, alpha,alpha-dimethyl-4-piperidino-
CID 40378
4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol
CID 198534
(3-Morpholinophenyl)methanol
CID 7162074
2-Morpholin-4-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492506
(3-Methyl-4-(morpholin-4-yl)phenyl)methanol
CID 17604319
[3-(Diethylamino)phenyl]methanol
CID 19434267

Frequently Asked Questions

What is the IUPAC name of 2-(3-morpholin-4-ylphenyl)propan-2-ol?
The IUPAC name of 2-(3-morpholin-4-ylphenyl)propan-2-ol (CID 117316091) is 2-(3-morpholin-4-ylphenyl)propan-2-ol.
What is the SMILES notation for 2-(3-morpholin-4-ylphenyl)propan-2-ol?
The canonical SMILES for 2-(3-morpholin-4-ylphenyl)propan-2-ol is CC(C)(O)c1cccc(N2CCOCC2)c1.
What is the InChIKey of 2-(3-morpholin-4-ylphenyl)propan-2-ol?
The InChIKey is AKVAACIMXDJXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-13(2,15)11-4-3-5-12(10-11)14-6-8-16-9-7-14/h3-5,10,15H,6-9H2,1-2H3.
What are the key properties of 2-(3-morpholin-4-ylphenyl)propan-2-ol?
2-(3-morpholin-4-ylphenyl)propan-2-ol has a molecular weight of 221.30 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-morpholin-4-ylphenyl)propan-2-ol is sourced from PubChem (CID 117316091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).