(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C13H18N2 — CID 139512047

IUPAC(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESN[C@@H]1c2ccccc2CC12CCNCC2
InChIInChI=1S/C13H18N2/c14-12-11-4-2-1-3-10(11)9-13(12)5-7-15-8-6-13/h1-4,12,15H,5-9,14H2/t12-/m1/s1
InChIKeyONOKMILZEVKNEA-GFCCVEGCSA-N
MW202.30 g/mol
LogP1.61
Rot. Bonds

About (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 139512047) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID139512047
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESN[C@@H]1c2ccccc2CC12CCNCC2
InChIInChI=1S/C13H18N2/c14-12-11-4-2-1-3-10(11)9-13(12)5-7-15-8-6-13/h1-4,12,15H,5-9,14H2/t12-/m1/s1
InChIKeyONOKMILZEVKNEA-GFCCVEGCSA-N
XLogP1.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 167047869
6-bromospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 175083255
(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512170
1-aminospiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one;ethene
CID 21433564
1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-4-carbonitrile
CID 139512061
(5S)-spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride
CID 153482804
(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;hydrochloride
CID 169080151
spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;dihydrochloride
CID 155165273
spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine
CID 155649427
1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 155649406
2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144
2-methyl-N-[(1R)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-yl]propane-2-sulfinamide
CID 156636998

Frequently Asked Questions

What is the IUPAC name of (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 139512047) is (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is N[C@@H]1c2ccccc2CC12CCNCC2.
What is the InChIKey of (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is ONOKMILZEVKNEA-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H18N2/c14-12-11-4-2-1-3-10(11)9-13(12)5-7-15-8-6-13/h1-4,12,15H,5-9,14H2/t12-/m1/s1.
What are the key properties of (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 202.30 g/mol, XLogP of 1.61, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 139512047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).