2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide

C19H29N3O — CID 8543875

IUPAC2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESCC1CCN(CC(=O)Nc2ccc(N3CCCCC3)cc2)CC1
InChIInChI=1S/C19H29N3O/c1-16-9-13-21(14-10-16)15-19(23)20-17-5-7-18(8-6-17)22-11-3-2-4-12-22/h5-8,16H,2-4,9-15H2,1H3,(H,20,23)
InChIKeyGQULIDHLWJAYQI-UHFFFAOYSA-N
MW315.46 g/mol
LogP3.35
Rot. Bonds4

About 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide

2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 8543875) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID8543875
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESCC1CCN(CC(=O)Nc2ccc(N3CCCCC3)cc2)CC1
InChIInChI=1S/C19H29N3O/c1-16-9-13-21(14-10-16)15-19(23)20-17-5-7-18(8-6-17)22-11-3-2-4-12-22/h5-8,16H,2-4,9-15H2,1H3,(H,20,23)
InChIKeyGQULIDHLWJAYQI-UHFFFAOYSA-N
XLogP3.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)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-(azepan-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 1460513
methyl 1-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]piperidine-4-carboxylate
CID 8591015
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
3-(4-methylpiperidin-1-yl)-3-oxo-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 108942827
2-(4-methylpiperidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54816946
2-(4-methylpiperidin-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide;oxalic acid
CID 24746961
N-[4-(1,4-oxazepan-4-yl)phenyl]-2-piperidin-1-ylacetamide
CID 155391873
2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 51172052
2-[4-(4-chlorobenzoyl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 60561318
[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 4-methylpiperidine-1-carbodithioate
CID 9032922
2-(4-formylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 108995838
2-(8-azabicyclo[3.2.1]octan-8-yl)-N-[4-(azepan-1-yl)phenyl]acetamide
CID 166024724

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide (CID 8543875) is 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide is CC1CCN(CC(=O)Nc2ccc(N3CCCCC3)cc2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is GQULIDHLWJAYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-16-9-13-21(14-10-16)15-19(23)20-17-5-7-18(8-6-17)22-11-3-2-4-12-22/h5-8,16H,2-4,9-15H2,1H3,(H,20,23).
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide?
2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 315.46 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 8543875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).