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

C26H28N2O — CID 53470069

IUPACN-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide
SMILESO=C(NCCN1CCC2(CCc3ccccc32)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C26H28N2O/c29-25(23-10-9-20-5-1-2-7-22(20)19-23)27-15-18-28-16-13-26(14-17-28)12-11-21-6-3-4-8-24(21)26/h1-10,19H,11-18H2,(H,27,29)
InChIKeyGKIUULWXRXOZQY-UHFFFAOYSA-N
MW384.52 g/mol
LogP4.55
Rot. Bonds4

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

N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide (PubChem CID 53470069) has the molecular formula C26H28N2O and a molecular weight of 384.52 g/mol. Its IUPAC name is N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide
PubChem CID53470069
Molecular FormulaC26H28N2O
Molecular Weight384.52 g/mol
Exact Mass384.22
IUPAC NameN-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide
SMILESO=C(NCCN1CCC2(CCc3ccccc32)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C26H28N2O/c29-25(23-10-9-20-5-1-2-7-22(20)19-23)27-15-18-28-16-13-26(14-17-28)12-11-21-6-3-4-8-24(21)26/h1-10,19H,11-18H2,(H,27,29)
InChIKeyGKIUULWXRXOZQY-UHFFFAOYSA-N
XLogP4.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide (CID 53470069) is N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide is O=C(NCCN1CCC2(CCc3ccccc32)CC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide?
The InChIKey is GKIUULWXRXOZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O/c29-25(23-10-9-20-5-1-2-7-22(20)19-23)27-15-18-28-16-13-26(14-17-28)12-11-21-6-3-4-8-24(21)26/h1-10,19H,11-18H2,(H,27,29).
What are the key properties of N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide?
N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide has a molecular weight of 384.52 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 53470069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).