2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride

C14H20ClN3O2 — CID 119268834

IUPAC2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C14H19N3O2.ClH/c15-10-13(18)16-12-7-3-2-6-11(12)14(19)17-8-4-1-5-9-17;/h2-3,6-7H,1,4-5,8-10,15H2,(H,16,18);1H
InChIKeyDVFITVLLLJKEDA-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.63
Rot. Bonds3

About 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride

2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride (PubChem CID 119268834) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
PubChem CID119268834
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C14H19N3O2.ClH/c15-10-13(18)16-12-7-3-2-6-11(12)14(19)17-8-4-1-5-9-17;/h2-3,6-7H,1,4-5,8-10,15H2,(H,16,18);1H
InChIKeyDVFITVLLLJKEDA-UHFFFAOYSA-N
XLogP1.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 17080136
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2-phenylsulfanyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 1322793
2-(4-aminophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54795746
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
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CID 4953779
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
N-[2-(piperidine-1-carbonyl)phenyl]-2-thiophen-3-ylacetamide
CID 17425313
N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
2-(1,3-dioxoisoindol-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
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CID 17339118

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride (CID 119268834) is 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride is Cl.NCC(=O)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
The InChIKey is DVFITVLLLJKEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2.ClH/c15-10-13(18)16-12-7-3-2-6-11(12)14(19)17-8-4-1-5-9-17;/h2-3,6-7H,1,4-5,8-10,15H2,(H,16,18);1H.
What are the key properties of 2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride has a molecular weight of 297.79 g/mol, XLogP of 1.63, 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-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119268834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).