2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol

C13H20N2O2 — CID 117115348

IUPAC2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol
SMILESCc1ccc(C(O)CN)c(N2CCOCC2)c1
InChIInChI=1S/C13H20N2O2/c1-10-2-3-11(13(16)9-14)12(8-10)15-4-6-17-7-5-15/h2-3,8,13,16H,4-7,9,14H2,1H3
InChIKeyJQUDIWCFPPVHJZ-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.82
Rot. Bonds3

About 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol

2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol (PubChem CID 117115348) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol.

Molecular Properties

Compound Name2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol
PubChem CID117115348
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol
SMILESCc1ccc(C(O)CN)c(N2CCOCC2)c1
InChIInChI=1S/C13H20N2O2/c1-10-2-3-11(13(16)9-14)12(8-10)15-4-6-17-7-5-15/h2-3,8,13,16H,4-7,9,14H2,1H3
InChIKeyJQUDIWCFPPVHJZ-UHFFFAOYSA-N
XLogP0.82
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
CID 117115347
2-amino-1-(2-morpholin-4-ylphenyl)ethanol
CID 82617214
methyl 2-hydroxy-2-(4-methyl-2-morpholin-4-ylphenyl)acetate
CID 117108710
3-amino-3-(4-methyl-2-morpholin-4-ylphenyl)propanoic acid
CID 117115891
(4-methyl-2-morpholin-4-ylphenyl)methanamine
CID 62308441
4-amino-4-(4-methyl-2-morpholin-4-ylphenyl)butanoic acid
CID 117116014
2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanone
CID 117115575
4-[5-methyl-2-(1-piperazin-1-ylethyl)phenyl]morpholine
CID 117109398
4-(4-methyl-2-morpholin-4-ylphenyl)butan-1-amine
CID 117115698
methyl 2-hydroxy-2-(5-methyl-2-morpholin-4-ylphenyl)acetate
CID 117417055
5-methyl-2-morpholin-4-ylaniline
CID 18952141
(1R)-3-amino-1-(2-morpholin-4-ylphenyl)propan-1-ol
CID 96818422

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol?
The IUPAC name of 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol (CID 117115348) is 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol.
What is the SMILES notation for 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol?
The canonical SMILES for 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol is Cc1ccc(C(O)CN)c(N2CCOCC2)c1.
What is the InChIKey of 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol?
The InChIKey is JQUDIWCFPPVHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-2-3-11(13(16)9-14)12(8-10)15-4-6-17-7-5-15/h2-3,8,13,16H,4-7,9,14H2,1H3.
What are the key properties of 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol?
2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol has a molecular weight of 236.31 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-methyl-2-morpholin-4-ylphenyl)ethanol is sourced from PubChem (CID 117115348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).