1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol

C14H22N2O2 — CID 62265085

IUPAC1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
SMILESCC1(C)CN(CC(O)c2ccccc2N)CCO1
InChIInChI=1S/C14H22N2O2/c1-14(2)10-16(7-8-18-14)9-13(17)11-5-3-4-6-12(11)15/h3-6,13,17H,7-10,15H2,1-2H3
InChIKeyNXWXGJBXFODWFJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.41
Rot. Bonds3

About 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol

1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol (PubChem CID 62265085) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
PubChem CID62265085
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
SMILESCC1(C)CN(CC(O)c2ccccc2N)CCO1
InChIInChI=1S/C14H22N2O2/c1-14(2)10-16(7-8-18-14)9-13(17)11-5-3-4-6-12(11)15/h3-6,13,17H,7-10,15H2,1-2H3
InChIKeyNXWXGJBXFODWFJ-UHFFFAOYSA-N
XLogP1.41
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.41
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-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 62266500
3-(2,2-dimethylmorpholin-4-yl)-1-(2-methylphenyl)propan-1-ol
CID 62624012
1-(2,2-dimethylmorpholin-4-yl)-3-phenylpropan-2-amine
CID 43592951
2-(2,2-dimethylmorpholin-4-yl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 60981558
1-[2-(2-aminophenyl)-2-hydroxyethyl]piperidin-4-ol
CID 62265241
1-(2-aminophenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethanol
CID 62265781
1-(2-aminophenyl)-2-(2-methyl-1,4-oxazepan-4-yl)ethanol
CID 62986854
1-[4-[2-(2-aminophenyl)-2-hydroxyethyl]-1,4-diazepan-1-yl]ethanone
CID 62266489
1-(2,2-dimethylmorpholin-4-yl)-3-phenylmethoxypropan-2-ol
CID 60761061
N-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide
CID 43592397
1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol
CID 62264585
1-[2-(2-aminophenyl)-2-hydroxyethyl]-4-methylpiperidin-3-ol
CID 102956090

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol (CID 62265085) is 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol is CC1(C)CN(CC(O)c2ccccc2N)CCO1.
What is the InChIKey of 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol?
The InChIKey is NXWXGJBXFODWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(2)10-16(7-8-18-14)9-13(17)11-5-3-4-6-12(11)15/h3-6,13,17H,7-10,15H2,1-2H3.
What are the key properties of 1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol?
1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol has a molecular weight of 250.34 g/mol, XLogP of 1.41, 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-dimethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 62265085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).