2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride

C16H25ClN2O2 — CID 120590196

IUPAC2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride
SMILESCC1CN(C(=O)C(C)(N)c2ccccc2)CC(C)(C)O1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-12-10-18(11-15(2,3)20-12)14(19)16(4,17)13-8-6-5-7-9-13;/h5-9,12H,10-11,17H2,1-4H3;1H
InChIKeyUAOCUDXUBGHHFP-UHFFFAOYSA-N
MW312.84 g/mol
LogP2.31
Rot. Bonds2

About 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride

2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride (PubChem CID 120590196) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride.

Molecular Properties

Compound Name2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride
PubChem CID120590196
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC Name2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride
SMILESCC1CN(C(=O)C(C)(N)c2ccccc2)CC(C)(C)O1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-12-10-18(11-15(2,3)20-12)14(19)16(4,17)13-8-6-5-7-9-13;/h5-9,12H,10-11,17H2,1-4H3;1H
InChIKeyUAOCUDXUBGHHFP-UHFFFAOYSA-N
XLogP2.31
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride?
The IUPAC name of 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride (CID 120590196) is 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride.
What is the SMILES notation for 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride?
The canonical SMILES for 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride is CC1CN(C(=O)C(C)(N)c2ccccc2)CC(C)(C)O1.Cl.
What is the InChIKey of 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride?
The InChIKey is UAOCUDXUBGHHFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-12-10-18(11-15(2,3)20-12)14(19)16(4,17)13-8-6-5-7-9-13;/h5-9,12H,10-11,17H2,1-4H3;1H.
What are the key properties of 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride?
2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-1-(2,2,6-trimethylmorpholin-4-yl)propan-1-one;hydrochloride is sourced from PubChem (CID 120590196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).