(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride

C7H15ClN2O2 — CID 156637014

IUPAC(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride
SMILESC[C@@H](N)C(=O)N1CCOCC1.Cl
InChIInChI=1S/C7H14N2O2.ClH/c1-6(8)7(10)9-2-4-11-5-3-9;/h6H,2-5,8H2,1H3;1H/t6-;/m1./s1
InChIKeyYNWMLIPTMXEEGR-FYZOBXCZSA-N
MW194.66 g/mol
LogP-0.39
Rot. Bonds1

About (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride

(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride (PubChem CID 156637014) has the molecular formula C7H15ClN2O2 and a molecular weight of 194.66 g/mol. Its IUPAC name is (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride
PubChem CID156637014
Molecular FormulaC7H15ClN2O2
Molecular Weight194.66 g/mol
Exact Mass194.08
IUPAC Name(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride
SMILESC[C@@H](N)C(=O)N1CCOCC1.Cl
InChIInChI=1S/C7H14N2O2.ClH/c1-6(8)7(10)9-2-4-11-5-3-9;/h6H,2-5,8H2,1H3;1H/t6-;/m1./s1
InChIKeyYNWMLIPTMXEEGR-FYZOBXCZSA-N
XLogP-0.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.66
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-1-one
CID 1121708
2-amino-3-methyl-1-morpholin-4-ylbutan-1-one
CID 22492154
(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one
CID 129371509
2-amino-1-(azetidin-1-yl)propan-1-one;hydrochloride
CID 53484454
(2S)-2-amino-1-(azetidin-1-yl)propan-1-one;hydrochloride
CID 53484456
(2R)-2-amino-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 119840052
(2S)-2-amino-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one;hydrochloride
CID 119277058
(2R)-2-amino-1-(4-methylpiperazin-1-yl)propan-1-one;hydrochloride
CID 156637210
(2S)-2-chloro-1-morpholin-4-ylpropan-1-one
CID 2434799
(2R)-2-amino-1-(4-methylpiperazin-1-yl)propan-1-one;dihydrochloride
CID 122361126
(2S)-2-hydroxy-3-methyl-1-morpholin-4-ylbutan-1-one
CID 69460030
2-amino-1-thiomorpholin-4-ylpropan-1-one;hydrochloride
CID 50988106

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride?
The IUPAC name of (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride (CID 156637014) is (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride.
What is the SMILES notation for (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride?
The canonical SMILES for (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride is C[C@@H](N)C(=O)N1CCOCC1.Cl.
What is the InChIKey of (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride?
The InChIKey is YNWMLIPTMXEEGR-FYZOBXCZSA-N. The full InChI is InChI=1S/C7H14N2O2.ClH/c1-6(8)7(10)9-2-4-11-5-3-9;/h6H,2-5,8H2,1H3;1H/t6-;/m1./s1.
What are the key properties of (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride?
(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride has a molecular weight of 194.66 g/mol, XLogP of -0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride is sourced from PubChem (CID 156637014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).