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

C17H23NO — CID 141074704

IUPAC1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol
SMILESOC1c2ccccc2CC12CCN(CC1CC1)CC2
InChIInChI=1S/C17H23NO/c19-16-15-4-2-1-3-14(15)11-17(16)7-9-18(10-8-17)12-13-5-6-13/h1-4,13,16,19H,5-12H2
InChIKeyJRENROPSDZUULW-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.77
Rot. Bonds2

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

1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol (PubChem CID 141074704) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol.

Molecular Properties

Compound Name1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol
PubChem CID141074704
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol
SMILESOC1c2ccccc2CC12CCN(CC1CC1)CC2
InChIInChI=1S/C17H23NO/c19-16-15-4-2-1-3-14(15)11-17(16)7-9-18(10-8-17)12-13-5-6-13/h1-4,13,16,19H,5-12H2
InChIKeyJRENROPSDZUULW-UHFFFAOYSA-N
XLogP2.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol 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'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol?
The IUPAC name of 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol (CID 141074704) is 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol.
What is the SMILES notation for 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol?
The canonical SMILES for 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol is OC1c2ccccc2CC12CCN(CC1CC1)CC2.
What is the InChIKey of 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol?
The InChIKey is JRENROPSDZUULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c19-16-15-4-2-1-3-14(15)11-17(16)7-9-18(10-8-17)12-13-5-6-13/h1-4,13,16,19H,5-12H2.
What are the key properties of 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol?
1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol has a molecular weight of 257.38 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclopropylmethyl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-ol is sourced from PubChem (CID 141074704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).