4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide

C10H19N3O3 — CID 103155744

IUPAC4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide
SMILESCOC(CN)CC(=O)NC1CCCNC1=O
InChIInChI=1S/C10H19N3O3/c1-16-7(6-11)5-9(14)13-8-3-2-4-12-10(8)15/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyBCXISDQNVRTTPN-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.25
Rot. Bonds5

About 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide

4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide (PubChem CID 103155744) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide
PubChem CID103155744
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide
SMILESCOC(CN)CC(=O)NC1CCCNC1=O
InChIInChI=1S/C10H19N3O3/c1-16-7(6-11)5-9(14)13-8-3-2-4-12-10(8)15/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyBCXISDQNVRTTPN-UHFFFAOYSA-N
XLogP-1.25
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-amino-3-methoxy-N-(2-oxopiperidin-3-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

N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride
CID 119756732
2-methoxy-N-(2-oxopiperidin-3-yl)butanamide
CID 47478755
2-(2-methoxyethylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 79281089
(3R)-3-hydroxy-N-[(3R)-2-oxopiperidin-3-yl]hexadecanamide
CID 10595238
3-amino-N-(2-oxoazepan-3-yl)-3-phenylpropanamide;hydrochloride
CID 119949454
N-(2-oxopiperidin-3-yl)-3-sulfanylpropanamide
CID 107027904
3-amino-2-hydroxy-N-[(3R)-2-oxoazepan-3-yl]propanamide
CID 134570387
2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 49495846
2-(2-methoxyethoxy)-N-(2-oxoazepan-3-yl)acetamide
CID 103614914
2-(2-aminocyclohexyl)-N-(2-oxopiperidin-3-yl)acetamide
CID 62782706
3-(tert-butylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 55033831

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide?
The IUPAC name of 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide (CID 103155744) is 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide is COC(CN)CC(=O)NC1CCCNC1=O.
What is the InChIKey of 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide?
The InChIKey is BCXISDQNVRTTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-16-7(6-11)5-9(14)13-8-3-2-4-12-10(8)15/h7-8H,2-6,11H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide?
4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide has a molecular weight of 229.28 g/mol, XLogP of -1.25, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-(2-oxopiperidin-3-yl)butanamide is sourced from PubChem (CID 103155744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).