N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide

C19H26N2O — CID 118740888

IUPACN-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide
SMILESO=C(CC1CC2(CCNCC2)c2ccccc21)NCC1CC1
InChIInChI=1S/C19H26N2O/c22-18(21-13-14-5-6-14)11-15-12-19(7-9-20-10-8-19)17-4-2-1-3-16(15)17/h1-4,14-15,20H,5-13H2,(H,21,22)
InChIKeyBFBCGGUGLGQQCA-UHFFFAOYSA-N
MW298.43 g/mol
LogP2.71
Rot. Bonds4

About N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide

N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide (PubChem CID 118740888) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide
PubChem CID118740888
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide
SMILESO=C(CC1CC2(CCNCC2)c2ccccc21)NCC1CC1
InChIInChI=1S/C19H26N2O/c22-18(21-13-14-5-6-14)11-15-12-19(7-9-20-10-8-19)17-4-2-1-3-16(15)17/h1-4,14-15,20H,5-13H2,(H,21,22)
InChIKeyBFBCGGUGLGQQCA-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide (CID 118740888) is N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide is O=C(CC1CC2(CCNCC2)c2ccccc21)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide?
The InChIKey is BFBCGGUGLGQQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c22-18(21-13-14-5-6-14)11-15-12-19(7-9-20-10-8-19)17-4-2-1-3-16(15)17/h1-4,14-15,20H,5-13H2,(H,21,22).
What are the key properties of N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide?
N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide has a molecular weight of 298.43 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetamide is sourced from PubChem (CID 118740888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).