N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

C19H27N3O — CID 118744718

IUPACN-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESCN(C)C1CC2(CCN(C(=O)NC3CC3)CC2)c2ccccc21
InChIInChI=1S/C19H27N3O/c1-21(2)17-13-19(16-6-4-3-5-15(16)17)9-11-22(12-10-19)18(23)20-14-7-8-14/h3-6,14,17H,7-13H2,1-2H3,(H,20,23)
InChIKeyVGGFLXBBSSWXEU-UHFFFAOYSA-N
MW313.45 g/mol
LogP2.90
Rot. Bonds2

About N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (PubChem CID 118744718) has the molecular formula C19H27N3O and a molecular weight of 313.45 g/mol. Its IUPAC name is N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
PubChem CID118744718
Molecular FormulaC19H27N3O
Molecular Weight313.45 g/mol
Exact Mass313.22
IUPAC NameN-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESCN(C)C1CC2(CCN(C(=O)NC3CC3)CC2)c2ccccc21
InChIInChI=1S/C19H27N3O/c1-21(2)17-13-19(16-6-4-3-5-15(16)17)9-11-22(12-10-19)18(23)20-14-7-8-14/h3-6,14,17H,7-13H2,1-2H3,(H,20,23)
InChIKeyVGGFLXBBSSWXEU-UHFFFAOYSA-N
XLogP2.90
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.45
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-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 N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (CID 118744718) is N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is CN(C)C1CC2(CCN(C(=O)NC3CC3)CC2)c2ccccc21.
What is the InChIKey of N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The InChIKey is VGGFLXBBSSWXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O/c1-21(2)17-13-19(16-6-4-3-5-15(16)17)9-11-22(12-10-19)18(23)20-14-7-8-14/h3-6,14,17H,7-13H2,1-2H3,(H,20,23).
What are the key properties of N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide has a molecular weight of 313.45 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(dimethylamino)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 118744718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).