5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

C16H23FN2 — CID 118742080

IUPAC5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESCC(C)NC1CC2(CCNCC2)c2cc(F)ccc21
InChIInChI=1S/C16H23FN2/c1-11(2)19-15-10-16(5-7-18-8-6-16)14-9-12(17)3-4-13(14)15/h3-4,9,11,15,18-19H,5-8,10H2,1-2H3
InChIKeyXJRIETLZUCONLB-UHFFFAOYSA-N
MW262.37 g/mol
LogP2.89
Rot. Bonds2

About 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine

5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (PubChem CID 118742080) has the molecular formula C16H23FN2 and a molecular weight of 262.37 g/mol. Its IUPAC name is 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.

Molecular Properties

Compound Name5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
PubChem CID118742080
Molecular FormulaC16H23FN2
Molecular Weight262.37 g/mol
Exact Mass262.18
IUPAC Name5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
SMILESCC(C)NC1CC2(CCNCC2)c2cc(F)ccc21
InChIInChI=1S/C16H23FN2/c1-11(2)19-15-10-16(5-7-18-8-6-16)14-9-12(17)3-4-13(14)15/h3-4,9,11,15,18-19H,5-8,10H2,1-2H3
InChIKeyXJRIETLZUCONLB-UHFFFAOYSA-N
XLogP2.89
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
N-Methyl-1(R)-aminoindan
CID 5494442
[18F]fluororasagiline
CID 57328315
4-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine
CID 10522247
1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-N-(2-piperazin-1-ylethyl)ethanamine
CID 3129766
1-(9H-Fluoren-9-yl)piperazine
CID 410205
N'-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethyl]-N,N-dimethylpropane-1,3-diamine
CID 3396601
4-[3-(4-Fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine
CID 10246528
4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine
CID 10570260
1-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-3,3-dimethyl-piperazine
CID 10617001
1-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-yl]-3,3-dimethyl-piperazine
CID 10810514
1-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-4-methyl-piperazine
CID 13154762

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The IUPAC name of 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine (CID 118742080) is 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine.
What is the SMILES notation for 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The canonical SMILES for 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is CC(C)NC1CC2(CCNCC2)c2cc(F)ccc21.
What is the InChIKey of 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
The InChIKey is XJRIETLZUCONLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2/c1-11(2)19-15-10-16(5-7-18-8-6-16)14-9-12(17)3-4-13(14)15/h3-4,9,11,15,18-19H,5-8,10H2,1-2H3.
What are the key properties of 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine?
5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine has a molecular weight of 262.37 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine is sourced from PubChem (CID 118742080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).