2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride

C13H21Cl2N3O — CID 119828044

IUPAC2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
SMILESCl.Cl.NCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C13H19N3O.2ClH/c14-10-13(17)15-11-6-2-3-7-12(11)16-8-4-1-5-9-16;;/h2-3,6-7H,1,4-5,8-10,14H2,(H,15,17);2*1H
InChIKeyUXJFSTYAAAYKSY-UHFFFAOYSA-N
MW306.24 g/mol
LogP2.42
Rot. Bonds3

About 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride

2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride (PubChem CID 119828044) has the molecular formula C13H21Cl2N3O and a molecular weight of 306.24 g/mol. Its IUPAC name is 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
PubChem CID119828044
Molecular FormulaC13H21Cl2N3O
Molecular Weight306.24 g/mol
Exact Mass305.11
IUPAC Name2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
SMILESCl.Cl.NCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C13H19N3O.2ClH/c14-10-13(17)15-11-6-2-3-7-12(11)16-8-4-1-5-9-16;;/h2-3,6-7H,1,4-5,8-10,14H2,(H,15,17);2*1H
InChIKeyUXJFSTYAAAYKSY-UHFFFAOYSA-N
XLogP2.42
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.24
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
5-amino-4-methyl-N-(2-piperidin-1-ylphenyl)pentanamide
CID 82014227
5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
CID 79199095
5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
CID 43167914
2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 120639469
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959
2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 43816730
2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
CID 64611833

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
The IUPAC name of 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride (CID 119828044) is 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride is Cl.Cl.NCC(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
The InChIKey is UXJFSTYAAAYKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O.2ClH/c14-10-13(17)15-11-6-2-3-7-12(11)16-8-4-1-5-9-16;;/h2-3,6-7H,1,4-5,8-10,14H2,(H,15,17);2*1H.
What are the key properties of 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride?
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride has a molecular weight of 306.24 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride is sourced from PubChem (CID 119828044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).