N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide

C24H32N2O — CID 46231489

IUPACN-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)N1CCCC2(Cc3ccccc3C2)C1
InChIInChI=1S/C24H32N2O/c27-23(25-22-20-9-16-8-17(11-20)12-21(22)10-16)26-7-3-6-24(15-26)13-18-4-1-2-5-19(18)14-24/h1-2,4-5,16-17,20-22H,3,6-15H2,(H,25,27)
InChIKeyABEIEQCSUITISS-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.40
Rot. Bonds1

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

N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide (PubChem CID 46231489) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide
PubChem CID46231489
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC NameN-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide
SMILESO=C(NC1C2CC3CC(C2)CC1C3)N1CCCC2(Cc3ccccc3C2)C1
InChIInChI=1S/C24H32N2O/c27-23(25-22-20-9-16-8-17(11-20)12-21(22)10-16)26-7-3-6-24(15-26)13-18-4-1-2-5-19(18)14-24/h1-2,4-5,16-17,20-22H,3,6-15H2,(H,25,27)
InChIKeyABEIEQCSUITISS-UHFFFAOYSA-N
XLogP4.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-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-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide?
The IUPAC name of N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide (CID 46231489) is N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide.
What is the SMILES notation for N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide?
The canonical SMILES for N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide is O=C(NC1C2CC3CC(C2)CC1C3)N1CCCC2(Cc3ccccc3C2)C1.
What is the InChIKey of N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide?
The InChIKey is ABEIEQCSUITISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c27-23(25-22-20-9-16-8-17(11-20)12-21(22)10-16)26-7-3-6-24(15-26)13-18-4-1-2-5-19(18)14-24/h1-2,4-5,16-17,20-22H,3,6-15H2,(H,25,27).
What are the key properties of N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide?
N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide has a molecular weight of 364.53 g/mol, XLogP of 4.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)spiro[1,3-dihydroindene-2,3'-piperidine]-1'-carboxamide is sourced from PubChem (CID 46231489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).