2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide

C10H21N3O2 — CID 63029627

IUPAC2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide
SMILESCC1CN(CCC(N)C(N)=O)C(C)CO1
InChIInChI=1S/C10H21N3O2/c1-7-6-15-8(2)5-13(7)4-3-9(11)10(12)14/h7-9H,3-6,11H2,1-2H3,(H2,12,14)
InChIKeyGINISJQHUFNYNX-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.70
Rot. Bonds4

About 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide

2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide (PubChem CID 63029627) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide.

Molecular Properties

Compound Name2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide
PubChem CID63029627
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide
SMILESCC1CN(CCC(N)C(N)=O)C(C)CO1
InChIInChI=1S/C10H21N3O2/c1-7-6-15-8(2)5-13(7)4-3-9(11)10(12)14/h7-9H,3-6,11H2,1-2H3,(H2,12,14)
InChIKeyGINISJQHUFNYNX-UHFFFAOYSA-N
XLogP-0.70
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-dimethylmorpholin-4-yl)-4,4-dimethylpentan-3-ol
CID 62624456
3-(2,5-dimethylmorpholin-4-yl)propanethioamide
CID 43544623
3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 43430768
2-amino-3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 64798114
4-(2-iodoethyl)-2,5-dimethylmorpholine
CID 130977867
ethyl 6-[(2S,5S)-2,5-dimethylmorpholin-4-yl]hexanoate
CID 95392282
ethyl 6-[(2R,5S)-2,5-dimethylmorpholin-4-yl]hexanoate
CID 95392283
methyl 4-(2,5-dimethylmorpholin-4-yl)butanoate
CID 43544788
methyl 2-amino-4-(3-methylmorpholin-4-yl)butanoate
CID 63029800
3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]propanenitrile
CID 45088973
1-(2,5-dimethylmorpholin-4-yl)-N-ethyl-4,4-dimethylpentan-3-amine
CID 62625316
2-(2,5-dimethylmorpholin-4-yl)-1-phenylethanamine
CID 43544546

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide?
The IUPAC name of 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide (CID 63029627) is 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide.
What is the SMILES notation for 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide?
The canonical SMILES for 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide is CC1CN(CCC(N)C(N)=O)C(C)CO1.
What is the InChIKey of 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide?
The InChIKey is GINISJQHUFNYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7-6-15-8(2)5-13(7)4-3-9(11)10(12)14/h7-9H,3-6,11H2,1-2H3,(H2,12,14).
What are the key properties of 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide?
2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide has a molecular weight of 215.30 g/mol, XLogP of -0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2,5-dimethylmorpholin-4-yl)butanamide is sourced from PubChem (CID 63029627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).