2-morpholin-4-ylethyl 2-methylpropanoate

C10H19NO3 — CID 56692745

IUPAC2-morpholin-4-ylethyl 2-methylpropanoate
SMILESCC(C)C(=O)OCCN1CCOCC1
InChIInChI=1S/C10H19NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h9H,3-8H2,1-2H3
InChIKeyVONPMQJRTOZFLA-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.52
Rot. Bonds4

About 2-morpholin-4-ylethyl 2-methylpropanoate

2-morpholin-4-ylethyl 2-methylpropanoate (PubChem CID 56692745) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-morpholin-4-ylethyl 2-methylpropanoate.

Molecular Properties

Compound Name2-morpholin-4-ylethyl 2-methylpropanoate
PubChem CID56692745
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-morpholin-4-ylethyl 2-methylpropanoate
SMILESCC(C)C(=O)OCCN1CCOCC1
InChIInChI=1S/C10H19NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h9H,3-8H2,1-2H3
InChIKeyVONPMQJRTOZFLA-UHFFFAOYSA-N
XLogP0.52
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylethyl 2-methylpropanoate?
The IUPAC name of 2-morpholin-4-ylethyl 2-methylpropanoate (CID 56692745) is 2-morpholin-4-ylethyl 2-methylpropanoate.
What is the SMILES notation for 2-morpholin-4-ylethyl 2-methylpropanoate?
The canonical SMILES for 2-morpholin-4-ylethyl 2-methylpropanoate is CC(C)C(=O)OCCN1CCOCC1.
What is the InChIKey of 2-morpholin-4-ylethyl 2-methylpropanoate?
The InChIKey is VONPMQJRTOZFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h9H,3-8H2,1-2H3.
What are the key properties of 2-morpholin-4-ylethyl 2-methylpropanoate?
2-morpholin-4-ylethyl 2-methylpropanoate has a molecular weight of 201.27 g/mol, XLogP of 0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylethyl 2-methylpropanoate is sourced from PubChem (CID 56692745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).