N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide

C16H25N3O — CID 43375658

IUPACN-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide
SMILESCc1cccc(N)c1NC(=O)CN1CC(C)CC(C)C1
InChIInChI=1S/C16H25N3O/c1-11-7-12(2)9-19(8-11)10-15(20)18-16-13(3)5-4-6-14(16)17/h4-6,11-12H,7-10,17H2,1-3H3,(H,18,20)
InChIKeyLDKJJZVEHNWBAQ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.49
Rot. Bonds3

About N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide

N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide (PubChem CID 43375658) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide
PubChem CID43375658
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide
SMILESCc1cccc(N)c1NC(=O)CN1CC(C)CC(C)C1
InChIInChI=1S/C16H25N3O/c1-11-7-12(2)9-19(8-11)10-15(20)18-16-13(3)5-4-6-14(16)17/h4-6,11-12H,7-10,17H2,1-3H3,(H,18,20)
InChIKeyLDKJJZVEHNWBAQ-UHFFFAOYSA-N
XLogP2.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-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

2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 8930637
N-(2-amino-6-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 43375431
2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(2-methyl-6-nitrophenyl)acetamide
CID 8930876
N-(2,6-diethylphenyl)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8930429
1-[2-(2-amino-6-methylanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 43375694
2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 8930661
N-(2-amino-6-methylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 81205726
1-[2-(2-amino-6-methylanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 43375565
N-(2,6-dimethylphenyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 22273392
N-(2-amino-6-methylphenyl)-2-(4-methyl-3-oxopiperazin-1-yl)acetamide
CID 64680059
2-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)acetamide
CID 22198013
N-(2,3-dimethylphenyl)-2-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]acetamide
CID 8929916

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide (CID 43375658) is N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide is Cc1cccc(N)c1NC(=O)CN1CC(C)CC(C)C1.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide?
The InChIKey is LDKJJZVEHNWBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-11-7-12(2)9-19(8-11)10-15(20)18-16-13(3)5-4-6-14(16)17/h4-6,11-12H,7-10,17H2,1-3H3,(H,18,20).
What are the key properties of N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide?
N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 43375658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).