4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide

C10H21N3O2 — CID 66426683

IUPAC4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide
SMILESCC1(C)COCCN1C(CN)CC(N)=O
InChIInChI=1S/C10H21N3O2/c1-10(2)7-15-4-3-13(10)8(6-11)5-9(12)14/h8H,3-7,11H2,1-2H3,(H2,12,14)
InChIKeySPPJXTWDZOQECR-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.70
Rot. Bonds4

About 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide

4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide (PubChem CID 66426683) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide.

Molecular Properties

Compound Name4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide
PubChem CID66426683
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide
SMILESCC1(C)COCCN1C(CN)CC(N)=O
InChIInChI=1S/C10H21N3O2/c1-10(2)7-15-4-3-13(10)8(6-11)5-9(12)14/h8H,3-7,11H2,1-2H3,(H2,12,14)
InChIKeySPPJXTWDZOQECR-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

Analyze 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-2-(3,3-dimethylmorpholin-4-yl)propan-1-ol
CID 104710885
2-(3,3-dimethylmorpholin-4-yl)-3-(2-methoxyethoxy)propan-1-amine
CID 112752590
1-(3,3-dimethylmorpholin-4-yl)ethanol
CID 141129564
4-amino-2-[(3,3-dimethylmorpholine-4-carbonyl)amino]-4-oxobutanoic acid
CID 61428585
2-(3,3-dimethylmorpholin-4-yl)-2-phenylethanamine
CID 61429869
4-amino-3-(4-propan-2-ylpiperazin-1-yl)butanamide
CID 66427753
2-(3,3-dimethylmorpholin-4-yl)-N-methylpentan-1-amine
CID 83053918
2-amino-1-(3,3-dimethylmorpholin-4-yl)-4-methylpentan-1-one
CID 61430745
2-(3,3-dimethylmorpholin-4-yl)-2-(thiolan-3-yl)ethanamine
CID 107132650
3-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 81019120
(2S)-2-amino-1-(3,3-dimethylmorpholin-4-yl)butan-1-one
CID 79022791
3-(3,3-dimethylmorpholin-4-yl)-2-methylpropan-1-amine
CID 61430007

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide?
The IUPAC name of 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide (CID 66426683) is 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide.
What is the SMILES notation for 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide?
The canonical SMILES for 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide is CC1(C)COCCN1C(CN)CC(N)=O.
What is the InChIKey of 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide?
The InChIKey is SPPJXTWDZOQECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-10(2)7-15-4-3-13(10)8(6-11)5-9(12)14/h8H,3-7,11H2,1-2H3,(H2,12,14).
What are the key properties of 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide?
4-amino-3-(3,3-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 4-amino-3-(3,3-dimethylmorpholin-4-yl)butanamide is sourced from PubChem (CID 66426683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).