N-phenyl-2-piperidin-1-ylpropanamide

C14H20N2O — CID 4788909

IUPACN-phenyl-2-piperidin-1-ylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-12(16-10-6-3-7-11-16)14(17)15-13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17)
InChIKeyCMQADFZEKVVEKX-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.50
Rot. Bonds3

About N-phenyl-2-piperidin-1-ylpropanamide

N-phenyl-2-piperidin-1-ylpropanamide (PubChem CID 4788909) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-phenyl-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-phenyl-2-piperidin-1-ylpropanamide
PubChem CID4788909
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-phenyl-2-piperidin-1-ylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-12(16-10-6-3-7-11-16)14(17)15-13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17)
InChIKeyCMQADFZEKVVEKX-UHFFFAOYSA-N
XLogP2.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-anilino-1-oxopropan-2-yl)-N-phenylpiperidine-4-carboxamide
CID 46615473
(2S)-2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-phenylpropanamide
CID 30738137
N-(3-aminophenyl)-2-piperidin-1-ylpropanamide
CID 16795783
(2S)-2-(azepan-1-yl)-N-(3-fluorophenyl)propanamide
CID 9249876
(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide
CID 8894791
2-(azepan-1-yl)-N-(3-fluorophenyl)propanamide
CID 46630888
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 80702099
(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
CID 125483089
2-(azocan-1-yl)-N-(4-cyanophenyl)propanamide
CID 43183653
(2R)-2-(azocan-1-yl)-N-(4-cyanophenyl)propanamide
CID 2655382
N-[3-[[(2R)-2-(azepan-1-yl)propanoyl]amino]phenyl]cyclopropanecarboxamide
CID 95352627
(2R)-2-(azocan-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 9460394

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-piperidin-1-ylpropanamide?
The IUPAC name of N-phenyl-2-piperidin-1-ylpropanamide (CID 4788909) is N-phenyl-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N-phenyl-2-piperidin-1-ylpropanamide?
The canonical SMILES for N-phenyl-2-piperidin-1-ylpropanamide is CC(C(=O)Nc1ccccc1)N1CCCCC1.
What is the InChIKey of N-phenyl-2-piperidin-1-ylpropanamide?
The InChIKey is CMQADFZEKVVEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-12(16-10-6-3-7-11-16)14(17)15-13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17).
What are the key properties of N-phenyl-2-piperidin-1-ylpropanamide?
N-phenyl-2-piperidin-1-ylpropanamide has a molecular weight of 232.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 4788909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).