methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate

C11H20N2O4 — CID 78926469

IUPACmethyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate
SMILESCCCNC(=O)CN1CCOC(C(=O)OC)C1
InChIInChI=1S/C11H20N2O4/c1-3-4-12-10(14)8-13-5-6-17-9(7-13)11(15)16-2/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyGBTCNZDFCOZGQI-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.61
Rot. Bonds5

About methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate

methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate (PubChem CID 78926469) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate.

Molecular Properties

Compound Namemethyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate
PubChem CID78926469
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Namemethyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate
SMILESCCCNC(=O)CN1CCOC(C(=O)OC)C1
InChIInChI=1S/C11H20N2O4/c1-3-4-12-10(14)8-13-5-6-17-9(7-13)11(15)16-2/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyGBTCNZDFCOZGQI-UHFFFAOYSA-N
XLogP-0.61
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[2-(tert-butylamino)-2-oxoethyl]morpholine-2-carboxylate
CID 78926407
methyl 4-ethylmorpholine-2-carboxylate
CID 78926280
methyl 4-[2-(benzylamino)-2-oxoethyl]morpholine-2-carboxylate
CID 78925882
methyl 4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]morpholine-2-carboxylate
CID 78925845
methyl 4-(2-ethoxy-2-oxoethyl)morpholine-2-carboxylate
CID 78927241
methyl 4-[2-(cyclopentylamino)-2-oxoethyl]morpholine-2-carboxylate
CID 78926342
2-[2-(aminomethyl)morpholin-4-yl]-N-propylacetamide
CID 61336633
methyl 4-octylmorpholine-2-carboxylate
CID 79002818
methyl 4-[2-oxo-2-(pyrimidin-2-ylamino)ethyl]morpholine-2-carboxylate
CID 115537416
methyl 4-(2-ethoxyethyl)morpholine-2-carboxylate
CID 78927291
methyl 4-[(4-ethylmorpholin-2-yl)methyl]morpholine-2-carboxylate
CID 78946666
methyl 4-[(E)-but-2-enyl]morpholine-2-carboxylate
CID 78926479

Frequently Asked Questions

What is the IUPAC name of methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate?
The IUPAC name of methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate (CID 78926469) is methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate.
What is the SMILES notation for methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate?
The canonical SMILES for methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate is CCCNC(=O)CN1CCOC(C(=O)OC)C1.
What is the InChIKey of methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate?
The InChIKey is GBTCNZDFCOZGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-3-4-12-10(14)8-13-5-6-17-9(7-13)11(15)16-2/h9H,3-8H2,1-2H3,(H,12,14).
What are the key properties of methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate?
methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate has a molecular weight of 244.29 g/mol, XLogP of -0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[2-oxo-2-(propylamino)ethyl]morpholine-2-carboxylate is sourced from PubChem (CID 78926469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).