ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate

C12H24N2O3 — CID 95623746

IUPACethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate
SMILESCCOC(=O)[C@@H](C)N(C)CCN1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-4-17-12(15)11(2)13(3)5-6-14-7-9-16-10-8-14/h11H,4-10H2,1-3H3/t11-/m1/s1
InChIKeySDWZAPBJXJTLDI-LLVKDONJSA-N
MW244.33 g/mol
LogP0.20
Rot. Bonds6

About ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate

ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate (PubChem CID 95623746) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate.

Molecular Properties

Compound Nameethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate
PubChem CID95623746
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Nameethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate
SMILESCCOC(=O)[C@@H](C)N(C)CCN1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-4-17-12(15)11(2)13(3)5-6-14-7-9-16-10-8-14/h11H,4-10H2,1-3H3/t11-/m1/s1
InChIKeySDWZAPBJXJTLDI-LLVKDONJSA-N
XLogP0.20
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[2-morpholin-4-ylethyl(propan-2-yl)amino]acetate
CID 62027191
2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride
CID 119924809
ethyl 2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propanoate;hydrobromide
CID 160558993
ethyl acetate;4-propylmorpholine
CID 160534633
2-ethoxycarbonyl-4-morpholin-4-ylbutanoic acid
CID 103973536
2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83534311
ethyl (2S)-2-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]propanoate
CID 95625759
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
ethyl (2S)-2-amino-3-morpholin-4-ylpropanoate
CID 70159679
ethyl 2-amino-4-(1,4-oxazepan-4-yl)butanoate
CID 63054023
(2S)-2-(2,6-dimethylphenyl)-2-[methyl(2-morpholin-4-ylethyl)amino]acetic acid
CID 97203147
(2R)-2-(3-ethoxyphenyl)-2-[methyl(2-morpholin-4-ylethyl)amino]acetic acid
CID 97207749

Frequently Asked Questions

What is the IUPAC name of ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate?
The IUPAC name of ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate (CID 95623746) is ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate.
What is the SMILES notation for ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate?
The canonical SMILES for ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate is CCOC(=O)[C@@H](C)N(C)CCN1CCOCC1.
What is the InChIKey of ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate?
The InChIKey is SDWZAPBJXJTLDI-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-4-17-12(15)11(2)13(3)5-6-14-7-9-16-10-8-14/h11H,4-10H2,1-3H3/t11-/m1/s1.
What are the key properties of ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate?
ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate has a molecular weight of 244.33 g/mol, XLogP of 0.20, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate is sourced from PubChem (CID 95623746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).