(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C14H20N2 — CID 167047869

IUPAC(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCN1CCC2(CC1)Cc1ccccc1[C@@H]2N
InChIInChI=1S/C14H20N2/c1-16-8-6-14(7-9-16)10-11-4-2-3-5-12(11)13(14)15/h2-5,13H,6-10,15H2,1H3/t13-/m0/s1
InChIKeyCXMFPPAEVHXOQQ-ZDUSSCGKSA-N
MW216.33 g/mol
LogP1.95
Rot. Bonds

About (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 167047869) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID167047869
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCN1CCC2(CC1)Cc1ccccc1[C@@H]2N
InChIInChI=1S/C14H20N2/c1-16-8-6-14(7-9-16)10-11-4-2-3-5-12(11)13(14)15/h2-5,13H,6-10,15H2,1H3/t13-/m0/s1
InChIKeyCXMFPPAEVHXOQQ-ZDUSSCGKSA-N
XLogP1.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 155649406
(7R)-1'-methylspiro[5,7-dihydrocyclopenta[c]pyridine-6,4'-piperidine]-7-amine
CID 167047831
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
tert-butyl 1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxylate
CID 154577354
1-aminospiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one;ethene
CID 21433564
3-amino-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-carboxamide
CID 167047875
(1S)-1'-(5-chloropyrazin-2-yl)spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 148763181
(5S)-1',2-dimethylspiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine
CID 146553855
2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144
[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol;hydrochloride
CID 155774215
methyl 3-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyrazine-2-carboxylate;hydrochloride
CID 155774294
(4S)-1'-methyl-1,1-dioxospiro[2,4-dihydrothiopyrano[2,3-b]pyridine-3,4'-piperidine]-4-amine
CID 146477525

Frequently Asked Questions

What is the IUPAC name of (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 167047869) is (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is CN1CCC2(CC1)Cc1ccccc1[C@@H]2N.
What is the InChIKey of (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is CXMFPPAEVHXOQQ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2/c1-16-8-6-14(7-9-16)10-11-4-2-3-5-12(11)13(14)15/h2-5,13H,6-10,15H2,1H3/t13-/m0/s1.
What are the key properties of (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 216.33 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 167047869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).