1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide

C17H25N3O — CID 131656953

IUPAC1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide
SMILESCN(C)C1CCC2(CCN(C(N)=O)CC2)c2ccccc21
InChIInChI=1S/C17H25N3O/c1-19(2)15-7-8-17(14-6-4-3-5-13(14)15)9-11-20(12-10-17)16(18)21/h3-6,15H,7-12H2,1-2H3,(H2,18,21)
InChIKeyAJRSTBXBKFOZRS-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.50
Rot. Bonds1

About 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide

1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide (PubChem CID 131656953) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Name1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide
PubChem CID131656953
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide
SMILESCN(C)C1CCC2(CCN(C(N)=O)CC2)c2ccccc21
InChIInChI=1S/C17H25N3O/c1-19(2)15-7-8-17(14-6-4-3-5-13(14)15)9-11-20(12-10-17)16(18)21/h3-6,15H,7-12H2,1-2H3,(H2,18,21)
InChIKeyAJRSTBXBKFOZRS-UHFFFAOYSA-N
XLogP2.50
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide?
The IUPAC name of 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide (CID 131656953) is 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide?
The canonical SMILES for 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide is CN(C)C1CCC2(CCN(C(N)=O)CC2)c2ccccc21.
What is the InChIKey of 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide?
The InChIKey is AJRSTBXBKFOZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-19(2)15-7-8-17(14-6-4-3-5-13(14)15)9-11-20(12-10-17)16(18)21/h3-6,15H,7-12H2,1-2H3,(H2,18,21).
What are the key properties of 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide?
1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide has a molecular weight of 287.41 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 131656953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).