1-(2-morpholin-4-ylphenyl)propan-2-ol

C13H19NO2 — CID 83674895

IUPAC1-(2-morpholin-4-ylphenyl)propan-2-ol
SMILESCC(O)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C13H19NO2/c1-11(15)10-12-4-2-3-5-13(12)14-6-8-16-9-7-14/h2-5,11,15H,6-10H2,1H3
InChIKeyHKYFQPLSQCJQFZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.45
Rot. Bonds3

About 1-(2-morpholin-4-ylphenyl)propan-2-ol

1-(2-morpholin-4-ylphenyl)propan-2-ol (PubChem CID 83674895) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-morpholin-4-ylphenyl)propan-2-ol
PubChem CID83674895
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-(2-morpholin-4-ylphenyl)propan-2-ol
SMILESCC(O)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C13H19NO2/c1-11(15)10-12-4-2-3-5-13(12)14-6-8-16-9-7-14/h2-5,11,15H,6-10H2,1H3
InChIKeyHKYFQPLSQCJQFZ-UHFFFAOYSA-N
XLogP1.45
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471
2-amino-3-(2-morpholin-4-ylphenyl)propanoic acid
CID 23510312
(1R)-1-(2-morpholin-4-ylphenyl)ethanol
CID 78939110
4-[2-(2,2-dimethylpropyl)phenyl]morpholine
CID 58063137
2-[[2-(aziridin-1-yl)phenyl]methyl]butane-1,3-diol
CID 88844740
N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 55416261
3,3-dimethyl-1-[(2-morpholin-4-ylphenyl)methylamino]butan-2-ol
CID 111119117
2-methyl-1-(2-morpholin-4-ylphenyl)propan-2-amine
CID 82620484
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
4-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]morpholine
CID 167847529
2-methyl-1-[4-(2-morpholin-4-ylphenyl)piperazin-1-yl]propan-1-one
CID 113079086
2,3-dimethyl-1-[(2-morpholin-4-ylphenyl)methylamino]pentan-2-ol
CID 111118881

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylphenyl)propan-2-ol?
The IUPAC name of 1-(2-morpholin-4-ylphenyl)propan-2-ol (CID 83674895) is 1-(2-morpholin-4-ylphenyl)propan-2-ol.
What is the SMILES notation for 1-(2-morpholin-4-ylphenyl)propan-2-ol?
The canonical SMILES for 1-(2-morpholin-4-ylphenyl)propan-2-ol is CC(O)Cc1ccccc1N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylphenyl)propan-2-ol?
The InChIKey is HKYFQPLSQCJQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-11(15)10-12-4-2-3-5-13(12)14-6-8-16-9-7-14/h2-5,11,15H,6-10H2,1H3.
What are the key properties of 1-(2-morpholin-4-ylphenyl)propan-2-ol?
1-(2-morpholin-4-ylphenyl)propan-2-ol has a molecular weight of 221.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylphenyl)propan-2-ol is sourced from PubChem (CID 83674895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).