methyl 3-(4-methylmorpholin-2-yl)propanoate

C9H17NO3 — CID 118119714

IUPACmethyl 3-(4-methylmorpholin-2-yl)propanoate
SMILESCOC(=O)CCC1CN(C)CCO1
InChIInChI=1S/C9H17NO3/c1-10-5-6-13-8(7-10)3-4-9(11)12-2/h8H,3-7H2,1-2H3
InChIKeyKUFMGAANDBNMKS-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.27
Rot. Bonds3

About methyl 3-(4-methylmorpholin-2-yl)propanoate

methyl 3-(4-methylmorpholin-2-yl)propanoate (PubChem CID 118119714) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is methyl 3-(4-methylmorpholin-2-yl)propanoate.

Molecular Properties

Compound Namemethyl 3-(4-methylmorpholin-2-yl)propanoate
PubChem CID118119714
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Namemethyl 3-(4-methylmorpholin-2-yl)propanoate
SMILESCOC(=O)CCC1CN(C)CCO1
InChIInChI=1S/C9H17NO3/c1-10-5-6-13-8(7-10)3-4-9(11)12-2/h8H,3-7H2,1-2H3
InChIKeyKUFMGAANDBNMKS-UHFFFAOYSA-N
XLogP0.27
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 3-(4-methylmorpholin-2-yl)propanoate?
The IUPAC name of methyl 3-(4-methylmorpholin-2-yl)propanoate (CID 118119714) is methyl 3-(4-methylmorpholin-2-yl)propanoate.
What is the SMILES notation for methyl 3-(4-methylmorpholin-2-yl)propanoate?
The canonical SMILES for methyl 3-(4-methylmorpholin-2-yl)propanoate is COC(=O)CCC1CN(C)CCO1.
What is the InChIKey of methyl 3-(4-methylmorpholin-2-yl)propanoate?
The InChIKey is KUFMGAANDBNMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-10-5-6-13-8(7-10)3-4-9(11)12-2/h8H,3-7H2,1-2H3.
What are the key properties of methyl 3-(4-methylmorpholin-2-yl)propanoate?
methyl 3-(4-methylmorpholin-2-yl)propanoate has a molecular weight of 187.24 g/mol, XLogP of 0.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(4-methylmorpholin-2-yl)propanoate is sourced from PubChem (CID 118119714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).