2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide

C17H27N3O — CID 51178920

IUPAC2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C17H27N3O/c1-3-19(4-2)14-17(21)18-15-8-10-16(11-9-15)20-12-6-5-7-13-20/h8-11H,3-7,12-14H2,1-2H3,(H,18,21)
InChIKeyORSZAXWTOHHLKF-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.96
Rot. Bonds6

About 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide

2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 51178920) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID51178920
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C17H27N3O/c1-3-19(4-2)14-17(21)18-15-8-10-16(11-9-15)20-12-6-5-7-13-20/h8-11H,3-7,12-14H2,1-2H3,(H,18,21)
InChIKeyORSZAXWTOHHLKF-UHFFFAOYSA-N
XLogP2.96
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide
CID 110881174
2-[ethyl(2-hydroxyethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 31994583
N-[4-(azepan-1-yl)phenyl]butanamide
CID 60593025
2-[(3-chlorophenyl)methyl-ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 52682345
2-(N-ethyl-3,5-dimethylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 52690468
2-bromo-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 63680073
2-[butyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 109006153
N-[4-(4-pyrrolidin-1-ylanilino)phenyl]propanamide
CID 112988748
2-[2-hydroxyethyl(prop-2-enyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide
CID 111496595
2-[butan-2-yl(methylsulfonyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide
CID 113148782
N-(4-acetamidophenyl)-2-[[2-(azocan-1-yl)-2-oxoethyl]-ethylamino]acetamide
CID 8791526
2-isocyano-N-(4-piperidin-1-ylphenyl)acetamide
CID 108814796

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide (CID 51178920) is 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide is CCN(CC)CC(=O)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is ORSZAXWTOHHLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-19(4-2)14-17(21)18-15-8-10-16(11-9-15)20-12-6-5-7-13-20/h8-11H,3-7,12-14H2,1-2H3,(H,18,21).
What are the key properties of 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide?
2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 289.42 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 51178920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).