2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride

C14H21ClN2O3 — CID 120984965

IUPAC2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
SMILESCOCC(N)C(=O)N1CCOC(c2ccccc2)C1.Cl
InChIInChI=1S/C14H20N2O3.ClH/c1-18-10-12(15)14(17)16-7-8-19-13(9-16)11-5-3-2-4-6-11;/h2-6,12-13H,7-10,15H2,1H3;1H
InChIKeyHPRRMVFOQHKXGH-UHFFFAOYSA-N
MW300.79 g/mol
LogP0.98
Rot. Bonds4

About 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride

2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride (PubChem CID 120984965) has the molecular formula C14H21ClN2O3 and a molecular weight of 300.79 g/mol. Its IUPAC name is 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
PubChem CID120984965
Molecular FormulaC14H21ClN2O3
Molecular Weight300.79 g/mol
Exact Mass300.12
IUPAC Name2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
SMILESCOCC(N)C(=O)N1CCOC(c2ccccc2)C1.Cl
InChIInChI=1S/C14H20N2O3.ClH/c1-18-10-12(15)14(17)16-7-8-19-13(9-16)11-5-3-2-4-6-11;/h2-6,12-13H,7-10,15H2,1H3;1H
InChIKeyHPRRMVFOQHKXGH-UHFFFAOYSA-N
XLogP0.98
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-[2-(3-fluorophenyl)morpholin-4-yl]-3-methoxypropan-1-one;hydrochloride
CID 120988772
(2S)-2-amino-1-(2-phenylmorpholin-4-yl)hexan-1-one
CID 103831208
2-amino-1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-3-methoxypropan-1-one
CID 120988781
2-amino-3-methoxy-1-(4-phenylpiperidin-1-yl)propan-1-one;hydrochloride
CID 120984914
2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119278824
2-amino-1-(2-ethylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride
CID 120984960
2-amino-1-[2-(2,4-dichloro-5-fluorophenyl)morpholin-4-yl]-3-methoxypropan-1-one;hydrochloride
CID 120989276
2-bromo-1-(2-phenylmorpholin-4-yl)butan-1-one
CID 62855050
2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
CID 166748872
2-amino-1-[2-(3-methoxyphenyl)morpholin-4-yl]hexan-1-one;hydrochloride
CID 75449543
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
2-amino-1-[2-(3-bromophenyl)morpholin-4-yl]pentan-1-one;hydrochloride
CID 86779755

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride?
The IUPAC name of 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride (CID 120984965) is 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride?
The canonical SMILES for 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride is COCC(N)C(=O)N1CCOC(c2ccccc2)C1.Cl.
What is the InChIKey of 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride?
The InChIKey is HPRRMVFOQHKXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3.ClH/c1-18-10-12(15)14(17)16-7-8-19-13(9-16)11-5-3-2-4-6-11;/h2-6,12-13H,7-10,15H2,1H3;1H.
What are the key properties of 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride?
2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride has a molecular weight of 300.79 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride is sourced from PubChem (CID 120984965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).