1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol

C15H24N2O2 — CID 62266500

IUPAC1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
SMILESCC1CN(CC(O)c2ccccc2N)CC(C)(C)O1
InChIInChI=1S/C15H24N2O2/c1-11-8-17(10-15(2,3)19-11)9-14(18)12-6-4-5-7-13(12)16/h4-7,11,14,18H,8-10,16H2,1-3H3
InChIKeyFYVVUGRCDLYXRM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.80
Rot. Bonds3

About 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol

1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol (PubChem CID 62266500) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
PubChem CID62266500
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
SMILESCC1CN(CC(O)c2ccccc2N)CC(C)(C)O1
InChIInChI=1S/C15H24N2O2/c1-11-8-17(10-15(2,3)19-11)9-14(18)12-6-4-5-7-13(12)16/h4-7,11,14,18H,8-10,16H2,1-3H3
InChIKeyFYVVUGRCDLYXRM-UHFFFAOYSA-N
XLogP1.80
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
CID 62265085
(1R)-1-(2,5-difluorophenyl)-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethanol
CID 95586158
1-(2-aminophenyl)-2-(2-methyl-1,4-oxazepan-4-yl)ethanol
CID 62986854
1-(3,4-dimethylphenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 48632369
1-[2-(2-aminophenyl)-2-hydroxyethyl]-4-methylpiperidin-3-ol
CID 102956090
2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64789370
1-[2-(2-aminophenyl)-2-hydroxyethyl]piperidin-4-ol
CID 62265241
1-(2-aminophenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethanol
CID 62265781
1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 104752739
1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol
CID 62264585
1-(4-fluorophenyl)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 62629822
1-cyclopropyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 63913245

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol (CID 62266500) is 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol is CC1CN(CC(O)c2ccccc2N)CC(C)(C)O1.
What is the InChIKey of 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
The InChIKey is FYVVUGRCDLYXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-8-17(10-15(2,3)19-11)9-14(18)12-6-4-5-7-13(12)16/h4-7,11,14,18H,8-10,16H2,1-3H3.
What are the key properties of 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol?
1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 62266500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).