N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide

C15H23N3O — CID 43375487

IUPACN-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCc1ccc(NC(=O)CN2CCCC(C)C2)cc1N
InChIInChI=1S/C15H23N3O/c1-11-4-3-7-18(9-11)10-15(19)17-13-6-5-12(2)14(16)8-13/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3,(H,17,19)
InChIKeyMTAVQSLRPZIMIN-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.25
Rot. Bonds3

About N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide

N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide (PubChem CID 43375487) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
PubChem CID43375487
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCc1ccc(NC(=O)CN2CCCC(C)C2)cc1N
InChIInChI=1S/C15H23N3O/c1-11-4-3-7-18(9-11)10-15(19)17-13-6-5-12(2)14(16)8-13/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3,(H,17,19)
InChIKeyMTAVQSLRPZIMIN-UHFFFAOYSA-N
XLogP2.25
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide 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-(4-aminophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16779145
N-[4-(aminomethyl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 16779543
N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 9275400
N-(4-acetylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 6914795
2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide
CID 17066608
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 22197766
2-(3-aminopiperidin-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 61298131
N-(5-fluoro-2-methylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 51454328
N-(3-amino-4-methylphenyl)-2-(2,4-dimethylpiperidin-1-yl)acetamide
CID 62331925
2-[(3S)-3-methylpiperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 2681954
N-(3-amino-4-fluorophenyl)-3-(3-methylpiperidin-1-yl)propanamide
CID 16779380
N-(3-bromophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 2681799

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide (CID 43375487) is N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide is Cc1ccc(NC(=O)CN2CCCC(C)C2)cc1N.
What is the InChIKey of N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The InChIKey is MTAVQSLRPZIMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-4-3-7-18(9-11)10-15(19)17-13-6-5-12(2)14(16)8-13/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3,(H,17,19).
What are the key properties of N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 43375487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).