4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide

C11H23N3O2 — CID 103154332

IUPAC4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide
SMILESCOC(CN)CC(=O)NC1CCN(C)CC1
InChIInChI=1S/C11H23N3O2/c1-14-5-3-9(4-6-14)13-11(15)7-10(8-12)16-2/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyUQAQOSPUWZIJIV-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds5

About 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide

4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide (PubChem CID 103154332) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide
PubChem CID103154332
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide
SMILESCOC(CN)CC(=O)NC1CCN(C)CC1
InChIInChI=1S/C11H23N3O2/c1-14-5-3-9(4-6-14)13-11(15)7-10(8-12)16-2/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyUQAQOSPUWZIJIV-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-3-methoxy-N-(1-methylpiperidin-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

4-amino-3-methoxy-N-[2-[(1-methylpiperidin-4-yl)amino]phenyl]butanamide
CID 120596280
4-amino-3-methoxy-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]butanamide;hydrochloride
CID 120587685
2-methyl-4-[(1-methylpiperidin-4-yl)amino]-4-oxobutanoic acid
CID 115164987
4-amino-N-[1-(2,6-difluorophenyl)pyrrolidin-3-yl]-3-methoxybutanamide
CID 120597461
4-amino-N-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-3-methoxybutanamide;dihydrochloride
CID 120597456
4-amino-N-[1-(4-bromophenyl)pyrrolidin-3-yl]-3-methoxybutanamide;dihydrochloride
CID 120596472
4-amino-3-methoxy-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 120591771
4-amino-3-methoxy-N-(4-phenylcyclohexyl)butanamide;hydrochloride
CID 120588455
4-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-3-methoxybutanamide;dihydrochloride
CID 120597502
4-amino-3-methoxy-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]butanamide
CID 120597287
N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
CID 142467334
4-amino-N-[3-(dimethylamino)cyclohexyl]-3-methoxybutanamide;dihydrochloride
CID 120597030

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide?
The IUPAC name of 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide (CID 103154332) is 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide is COC(CN)CC(=O)NC1CCN(C)CC1.
What is the InChIKey of 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide?
The InChIKey is UQAQOSPUWZIJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-14-5-3-9(4-6-14)13-11(15)7-10(8-12)16-2/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide?
4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide is sourced from PubChem (CID 103154332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).