ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate

C10H18N2O4 — CID 10014074

IUPACethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C)C(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O4/c1-3-16-9(13)8-11(2)10(14)12-4-6-15-7-5-12/h3-8H2,1-2H3
InChIKeyNVQXKYNYCDORRV-UHFFFAOYSA-N
MW230.26 g/mol
LogP-0.07
Rot. Bonds3

About ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate

ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate (PubChem CID 10014074) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate
PubChem CID10014074
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Nameethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C)C(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O4/c1-3-16-9(13)8-11(2)10(14)12-4-6-15-7-5-12/h3-8H2,1-2H3
InChIKeyNVQXKYNYCDORRV-UHFFFAOYSA-N
XLogP-0.07
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate?
The IUPAC name of ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate (CID 10014074) is ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate.
What is the SMILES notation for ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate?
The canonical SMILES for ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate is CCOC(=O)CN(C)C(=O)N1CCOCC1.
What is the InChIKey of ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate?
The InChIKey is NVQXKYNYCDORRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-3-16-9(13)8-11(2)10(14)12-4-6-15-7-5-12/h3-8H2,1-2H3.
What are the key properties of ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate?
ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate has a molecular weight of 230.26 g/mol, XLogP of -0.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[methyl(morpholine-4-carbonyl)amino]acetate is sourced from PubChem (CID 10014074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).