2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide

C10H21N3O2 — CID 81217721

IUPAC2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide
SMILESCC1COC(CN)CN1CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-8-7-15-9(4-11)5-13(8)6-10(14)12(2)3/h8-9H,4-7,11H2,1-3H3
InChIKeyJRPIFMUNOJKGQZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.88
Rot. Bonds3

About 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide

2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide (PubChem CID 81217721) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide
PubChem CID81217721
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide
SMILESCC1COC(CN)CN1CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-8-7-15-9(4-11)5-13(8)6-10(14)12(2)3/h8-9H,4-7,11H2,1-3H3
InChIKeyJRPIFMUNOJKGQZ-UHFFFAOYSA-N
XLogP-0.88
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide (CID 81217721) is 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide is CC1COC(CN)CN1CC(=O)N(C)C.
What is the InChIKey of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide?
The InChIKey is JRPIFMUNOJKGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8-7-15-9(4-11)5-13(8)6-10(14)12(2)3/h8-9H,4-7,11H2,1-3H3.
What are the key properties of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide?
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide has a molecular weight of 215.30 g/mol, XLogP of -0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 81217721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).