2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide

C12H25N3O2 — CID 83021863

IUPAC2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide
SMILESCOCCC(N)C(=O)NN1C(C)CCCC1C
InChIInChI=1S/C12H25N3O2/c1-9-5-4-6-10(2)15(9)14-12(16)11(13)7-8-17-3/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyOJRNRSHMCOSFAC-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.64
Rot. Bonds5

About 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide

2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide (PubChem CID 83021863) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide
PubChem CID83021863
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide
SMILESCOCCC(N)C(=O)NN1C(C)CCCC1C
InChIInChI=1S/C12H25N3O2/c1-9-5-4-6-10(2)15(9)14-12(16)11(13)7-8-17-3/h9-11H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyOJRNRSHMCOSFAC-UHFFFAOYSA-N
XLogP0.64
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide 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

2-amino-4-methoxy-1-(2-methylpyrrolidin-1-yl)butan-1-one
CID 62472696
2-amino-4-methoxy-N-[(2-methylcyclopentyl)methyl]butanamide
CID 107418374
N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
CID 70906561
2-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)-4,4-dimethylpentanamide
CID 107472618
2-amino-1-(2,6-dimethylpiperidin-1-yl)-5-methoxypentan-1-one
CID 81081732
2-amino-4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]butanamide
CID 62476274
2-amino-4-methoxy-N-[(1-methylpiperidin-3-yl)methyl]butanamide
CID 62475604
2-amino-N-(1-ethylpiperidin-3-yl)-4-methoxybutanamide
CID 55080821
1-(2-amino-4-methoxybutanoyl)-6-methylpiperidine-3-carboxamide
CID 62474841
2-amino-N-(3-amino-3-oxopropyl)-4-methoxybutanamide
CID 62473721
2-amino-4-methoxy-N-(oxolan-2-ylmethyl)butanamide
CID 62472979
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide?
The IUPAC name of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide (CID 83021863) is 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide.
What is the SMILES notation for 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide?
The canonical SMILES for 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide is COCCC(N)C(=O)NN1C(C)CCCC1C.
What is the InChIKey of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide?
The InChIKey is OJRNRSHMCOSFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-9-5-4-6-10(2)15(9)14-12(16)11(13)7-8-17-3/h9-11H,4-8,13H2,1-3H3,(H,14,16).
What are the key properties of 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide?
2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide has a molecular weight of 243.35 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dimethylpiperidin-1-yl)-4-methoxybutanamide is sourced from PubChem (CID 83021863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).