2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride

C15H22ClN3O2 — CID 119740126

IUPAC2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
SMILESCNCC(=O)Nc1cccc(C(=O)N2CCCCC2)c1.Cl
InChIInChI=1S/C15H21N3O2.ClH/c1-16-11-14(19)17-13-7-5-6-12(10-13)15(20)18-8-3-2-4-9-18;/h5-7,10,16H,2-4,8-9,11H2,1H3,(H,17,19);1H
InChIKeyYRYAWJYMTSYXGZ-UHFFFAOYSA-N
MW311.81 g/mol
LogP1.89
Rot. Bonds4

About 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride

2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride (PubChem CID 119740126) has the molecular formula C15H22ClN3O2 and a molecular weight of 311.81 g/mol. Its IUPAC name is 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
PubChem CID119740126
Molecular FormulaC15H22ClN3O2
Molecular Weight311.81 g/mol
Exact Mass311.14
IUPAC Name2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
SMILESCNCC(=O)Nc1cccc(C(=O)N2CCCCC2)c1.Cl
InChIInChI=1S/C15H21N3O2.ClH/c1-16-11-14(19)17-13-7-5-6-12(10-13)15(20)18-8-3-2-4-9-18;/h5-7,10,16H,2-4,8-9,11H2,1H3,(H,17,19);1H
InChIKeyYRYAWJYMTSYXGZ-UHFFFAOYSA-N
XLogP1.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[[2-oxo-2-[3-(piperidine-1-carbonyl)anilino]ethyl]amino]benzamide
CID 54839676
N-(3-acetamidophenyl)-2-[3-(azepane-1-carbonyl)anilino]acetamide
CID 54841554
N-[3-[[2-[3-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]phenyl]propanamide
CID 54833152
2-(4-acetamidoanilino)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54809150
2,2-dimethyl-N-[3-[[2-oxo-2-[3-(piperidine-1-carbonyl)anilino]ethyl]amino]phenyl]propanamide
CID 54835732
4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride
CID 120560909
N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(2,4,6-trimethylanilino)acetamide
CID 54811806
N-[3-(azepane-1-carbonyl)phenyl]-2-(4-bromoanilino)acetamide
CID 54810997
N-ethyl-3-[[2-oxo-2-[3-(piperidine-1-carbonyl)anilino]ethyl]amino]benzamide
CID 54838048
2-(3-methoxypropylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54828810
N-[3-(azepane-1-carbonyl)phenyl]-2-(1-phenylethylamino)acetamide
CID 54815077
2-(4-methoxyanilino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54812026

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride (CID 119740126) is 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride is CNCC(=O)Nc1cccc(C(=O)N2CCCCC2)c1.Cl.
What is the InChIKey of 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
The InChIKey is YRYAWJYMTSYXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2.ClH/c1-16-11-14(19)17-13-7-5-6-12(10-13)15(20)18-8-3-2-4-9-18;/h5-7,10,16H,2-4,8-9,11H2,1H3,(H,17,19);1H.
What are the key properties of 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride?
2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride has a molecular weight of 311.81 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119740126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).