2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride

C15H22ClN3O — CID 155857534

IUPAC2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride
SMILESCl.NC(=O)CN1Cc2ccccc2C2(CCNCC2)C1
InChIInChI=1S/C15H21N3O.ClH/c16-14(19)10-18-9-12-3-1-2-4-13(12)15(11-18)5-7-17-8-6-15;/h1-4,17H,5-11H2,(H2,16,19);1H
InChIKeyPZSYZUHYDIUVJT-UHFFFAOYSA-N
MW295.81 g/mol
LogP1.03
Rot. Bonds2

About 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride

2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride (PubChem CID 155857534) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride
PubChem CID155857534
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC Name2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride
SMILESCl.NC(=O)CN1Cc2ccccc2C2(CCNCC2)C1
InChIInChI=1S/C15H21N3O.ClH/c16-14(19)10-18-9-12-3-1-2-4-13(12)15(11-18)5-7-17-8-6-15;/h1-4,17H,5-11H2,(H2,16,19);1H
InChIKeyPZSYZUHYDIUVJT-UHFFFAOYSA-N
XLogP1.03
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)acetamide
CID 52862501
propane;spiro[1,2-dihydroindene-3,4'-piperidine]
CID 91126362
2-chloro-1-spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-2-ylethanone
CID 166408836
3-spiro[2H-indole-3,4'-piperidine]-1-ylpiperidine-2,6-dione
CID 177175702
2,2-dimethyl-1-spiro[2H-indole-3,4'-piperidine]-1-ylpropan-1-one
CID 57041656
[2-(2-hydroxyethyl)spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl]-pyrazolidin-3-ylmethanone
CID 134079357
1'-(piperidin-4-ylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine];hydrochloride
CID 119932289
N-(1-cyanocyclopropyl)-2-(spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-carbonyl)cyclohexane-1-carboxamide
CID 76559946
1-(7-fluorospiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-yl)ethanone;hydrochloride
CID 155832997
spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,3'-pyrrolidine]
CID 45073937
2-[(4S)-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]acetamide
CID 2705974
2-(cyclopropylmethyl)spiro[3H-isoquinoline-4,4'-piperidine]-1-one
CID 22380612

Frequently Asked Questions

What is the IUPAC name of 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride?
The IUPAC name of 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride (CID 155857534) is 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride is Cl.NC(=O)CN1Cc2ccccc2C2(CCNCC2)C1.
What is the InChIKey of 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride?
The InChIKey is PZSYZUHYDIUVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O.ClH/c16-14(19)10-18-9-12-3-1-2-4-13(12)15(11-18)5-7-17-8-6-15;/h1-4,17H,5-11H2,(H2,16,19);1H.
What are the key properties of 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride?
2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride has a molecular weight of 295.81 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-2-ylacetamide;hydrochloride is sourced from PubChem (CID 155857534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).