N-phenyl-2-(piperidin-1-ylamino)propanamide

C14H21N3O — CID 83014289

IUPACN-phenyl-2-(piperidin-1-ylamino)propanamide
SMILESCC(NN1CCCCC1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H21N3O/c1-12(16-17-10-6-3-7-11-17)14(18)15-13-8-4-2-5-9-13/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3,(H,15,18)
InChIKeyURBQJDBCUILIGP-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.00
Rot. Bonds4

About N-phenyl-2-(piperidin-1-ylamino)propanamide

N-phenyl-2-(piperidin-1-ylamino)propanamide (PubChem CID 83014289) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-phenyl-2-(piperidin-1-ylamino)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(piperidin-1-ylamino)propanamide
PubChem CID83014289
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-phenyl-2-(piperidin-1-ylamino)propanamide
SMILESCC(NN1CCCCC1)C(=O)Nc1ccccc1
InChIInChI=1S/C14H21N3O/c1-12(16-17-10-6-3-7-11-17)14(18)15-13-8-4-2-5-9-13/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3,(H,15,18)
InChIKeyURBQJDBCUILIGP-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
N-[(2R)-1-anilino-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 94194364
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
N-phenyl-N'-piperidin-1-yloxamide
CID 67261205
2-[[(1R)-1-cyclohexylethyl]amino]-N-phenylpropanamide
CID 81385584
2-(1-cyclohexylethylamino)-N-phenylpropanamide
CID 62407888
(2R)-N-phenyl-2-piperidin-1-ium-1-ylpropanamide
CID 7999786
N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503
5-anilino-4-methyl-5-oxopentanoic acid
CID 58720000
2-[(2-methylcyclopropyl)amino]-N-phenylpropanamide
CID 62397765
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-phenylpropanamide
CID 43401445
2-(2-chloroanilino)-N-phenylpropanamide
CID 43083833

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(piperidin-1-ylamino)propanamide?
The IUPAC name of N-phenyl-2-(piperidin-1-ylamino)propanamide (CID 83014289) is N-phenyl-2-(piperidin-1-ylamino)propanamide.
What is the SMILES notation for N-phenyl-2-(piperidin-1-ylamino)propanamide?
The canonical SMILES for N-phenyl-2-(piperidin-1-ylamino)propanamide is CC(NN1CCCCC1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(piperidin-1-ylamino)propanamide?
The InChIKey is URBQJDBCUILIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-12(16-17-10-6-3-7-11-17)14(18)15-13-8-4-2-5-9-13/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3,(H,15,18).
What are the key properties of N-phenyl-2-(piperidin-1-ylamino)propanamide?
N-phenyl-2-(piperidin-1-ylamino)propanamide has a molecular weight of 247.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(piperidin-1-ylamino)propanamide is sourced from PubChem (CID 83014289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).