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

C10H21N3O2 — CID 81216899

IUPAC2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide
SMILESCNC(=O)C(C)N1CC(CN)OCC1C
InChIInChI=1S/C10H21N3O2/c1-7-6-15-9(4-11)5-13(7)8(2)10(14)12-3/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyURFPOSLABZKKPC-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds3

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

2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide (PubChem CID 81216899) 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-methylpropanamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide
PubChem CID81216899
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide
SMILESCNC(=O)C(C)N1CC(CN)OCC1C
InChIInChI=1S/C10H21N3O2/c1-7-6-15-9(4-11)5-13(7)8(2)10(14)12-3/h7-9H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyURFPOSLABZKKPC-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-(methylcarbamoyl)propanamide
CID 81217822
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-ethylpropanamide
CID 81217224
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-cyclohexylpropanamide
CID 81217117
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-(2-methoxyethyl)propanamide
CID 81218040
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]butanamide
CID 81217216
N-(4-aminophenyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propanamide
CID 81195909
N-[4-(aminomethyl)phenyl]-2-(2,5-dimethylmorpholin-4-yl)propanamide
CID 43544268
[5-methyl-4-(1-phenylethyl)morpholin-2-yl]methanamine
CID 81218045
1-[2-(aminomethyl)-5-methylmorpholin-4-yl]-2-cyclopropylpropan-1-one
CID 83151811
N-(furan-2-ylmethyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propanamide
CID 81219393
2-[4-(aminomethyl)-2-methylpyrrolidin-1-yl]-N-tert-butylpropanamide
CID 113320004
2-(aminomethyl)-5-methyl-N-phenylmorpholine-4-carboxamide
CID 81217697

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide?
The IUPAC name of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide (CID 81216899) is 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide.
What is the SMILES notation for 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide?
The canonical SMILES for 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide is CNC(=O)C(C)N1CC(CN)OCC1C.
What is the InChIKey of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide?
The InChIKey is URFPOSLABZKKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7-6-15-9(4-11)5-13(7)8(2)10(14)12-3/h7-9H,4-6,11H2,1-3H3,(H,12,14).
What are the key properties of 2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide?
2-[2-(aminomethyl)-5-methylmorpholin-4-yl]-N-methylpropanamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 3 rotatable bonds, 2 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-methylpropanamide is sourced from PubChem (CID 81216899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).