ethyl 2-(methylamino)-2-morpholin-2-ylacetate

C9H18N2O3 — CID 57144411

IUPACethyl 2-(methylamino)-2-morpholin-2-ylacetate
SMILESCCOC(=O)C(NC)C1CNCCO1
InChIInChI=1S/C9H18N2O3/c1-3-13-9(12)8(10-2)7-6-11-4-5-14-7/h7-8,10-11H,3-6H2,1-2H3
InChIKeyKYWQDRRKDZVRNJ-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.87
Rot. Bonds4

About ethyl 2-(methylamino)-2-morpholin-2-ylacetate

ethyl 2-(methylamino)-2-morpholin-2-ylacetate (PubChem CID 57144411) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is ethyl 2-(methylamino)-2-morpholin-2-ylacetate.

Molecular Properties

Compound Nameethyl 2-(methylamino)-2-morpholin-2-ylacetate
PubChem CID57144411
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Nameethyl 2-(methylamino)-2-morpholin-2-ylacetate
SMILESCCOC(=O)C(NC)C1CNCCO1
InChIInChI=1S/C9H18N2O3/c1-3-13-9(12)8(10-2)7-6-11-4-5-14-7/h7-8,10-11H,3-6H2,1-2H3
InChIKeyKYWQDRRKDZVRNJ-UHFFFAOYSA-N
XLogP-0.87
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-morpholin-2-ylbutan-1-amine
CID 116956402
2-morpholin-2-ylbutanamide
CID 174480619
ethyl 2-morpholin-2-yl-2-(1-phenylcyclopropyl)acetate
CID 70503563
ethyl morpholine-2-carboxylate;dihydrochloride
CID 127258967
N-(1-morpholin-2-ylpropyl)acetamide
CID 121284793
1-morpholin-2-ylethyl decanoate
CID 174600549
ethoxy-methyl-(1-morpholin-2-ylethoxy)-propylsilane
CID 174627480
ethyl 3-[(2S)-morpholin-2-yl]propanoate
CID 118409650
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
ethyl 2-[methyl(morpholin-2-ylmethyl)amino]pentanoate
CID 83049651
ethyl 2-(methylamino)-2-[4-(2,3,6-trifluorophenyl)morpholin-2-yl]acetate
CID 57253948
ethyl (E)-3-(morpholin-2-ylamino)prop-2-enoate
CID 70393118

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(methylamino)-2-morpholin-2-ylacetate?
The IUPAC name of ethyl 2-(methylamino)-2-morpholin-2-ylacetate (CID 57144411) is ethyl 2-(methylamino)-2-morpholin-2-ylacetate.
What is the SMILES notation for ethyl 2-(methylamino)-2-morpholin-2-ylacetate?
The canonical SMILES for ethyl 2-(methylamino)-2-morpholin-2-ylacetate is CCOC(=O)C(NC)C1CNCCO1.
What is the InChIKey of ethyl 2-(methylamino)-2-morpholin-2-ylacetate?
The InChIKey is KYWQDRRKDZVRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-3-13-9(12)8(10-2)7-6-11-4-5-14-7/h7-8,10-11H,3-6H2,1-2H3.
What are the key properties of ethyl 2-(methylamino)-2-morpholin-2-ylacetate?
ethyl 2-(methylamino)-2-morpholin-2-ylacetate has a molecular weight of 202.25 g/mol, XLogP of -0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(methylamino)-2-morpholin-2-ylacetate is sourced from PubChem (CID 57144411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).