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

C13H19N3O — CID 83014503

IUPACN-phenyl-2-(piperidin-1-ylamino)acetamide
SMILESO=C(CNN1CCCCC1)Nc1ccccc1
InChIInChI=1S/C13H19N3O/c17-13(15-12-7-3-1-4-8-12)11-14-16-9-5-2-6-10-16/h1,3-4,7-8,14H,2,5-6,9-11H2,(H,15,17)
InChIKeyNRDVQNJAGJIIAT-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.62
Rot. Bonds4

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

N-phenyl-2-(piperidin-1-ylamino)acetamide (PubChem CID 83014503) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-phenyl-2-(piperidin-1-ylamino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(piperidin-1-ylamino)acetamide
PubChem CID83014503
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-phenyl-2-(piperidin-1-ylamino)acetamide
SMILESO=C(CNN1CCCCC1)Nc1ccccc1
InChIInChI=1S/C13H19N3O/c17-13(15-12-7-3-1-4-8-12)11-14-16-9-5-2-6-10-16/h1,3-4,7-8,14H,2,5-6,9-11H2,(H,15,17)
InChIKeyNRDVQNJAGJIIAT-UHFFFAOYSA-N
XLogP1.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(morpholin-4-ylamino)-N-phenylacetamide
CID 83021933
N-(2-phenylprop-2-enyl)piperidin-1-amine
CID 83015119
N-phenyl-N'-piperidin-1-yloxamide
CID 67261205
2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
CID 65122153
2-bromo-N-phenylacetamide;cyclopropane
CID 174384645
2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide
CID 115588967
6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
CID 10850910
3-N-(2-anilino-2-oxoethyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 55991364
2-anilino-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119702402
2-[2-(azepan-1-yl)ethylsulfanyl]-N-phenylacetamide
CID 134064612
N-methyl-2-(piperidin-1-ylamino)acetamide
CID 83013556
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(piperidin-1-ylamino)acetamide?
The IUPAC name of N-phenyl-2-(piperidin-1-ylamino)acetamide (CID 83014503) is N-phenyl-2-(piperidin-1-ylamino)acetamide.
What is the SMILES notation for N-phenyl-2-(piperidin-1-ylamino)acetamide?
The canonical SMILES for N-phenyl-2-(piperidin-1-ylamino)acetamide is O=C(CNN1CCCCC1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(piperidin-1-ylamino)acetamide?
The InChIKey is NRDVQNJAGJIIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-13(15-12-7-3-1-4-8-12)11-14-16-9-5-2-6-10-16/h1,3-4,7-8,14H,2,5-6,9-11H2,(H,15,17).
What are the key properties of N-phenyl-2-(piperidin-1-ylamino)acetamide?
N-phenyl-2-(piperidin-1-ylamino)acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.62, 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)acetamide is sourced from PubChem (CID 83014503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).