1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C14H20N2O2S — CID 155649406

IUPAC1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCS(=O)(=O)N1CCC2(CC1)Cc1ccccc1C2N
InChIInChI=1S/C14H20N2O2S/c1-19(17,18)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
InChIKeyLPUULNNPWMEZFW-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.28
Rot. Bonds1

About 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 155649406) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID155649406
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC Name1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCS(=O)(=O)N1CCC2(CC1)Cc1ccccc1C2N
InChIInChI=1S/C14H20N2O2S/c1-19(17,18)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
InChIKeyLPUULNNPWMEZFW-UHFFFAOYSA-N
XLogP1.28
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 167047869
tert-butyl 1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxylate
CID 154577354
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
ethane;2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine
CID 90731273
1-methyl-1'-methylsulfonylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]
CID 134073260
2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144
methyl 3-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyrazine-2-carboxylate;hydrochloride
CID 155774294
[3-[(1R)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]-5-methylpyrazin-2-yl]methanol;hydrochloride
CID 155774215
1-methylsulfonyl-4-phenylpiperidin-4-ol
CID 90920425
1-methylsulfonyl-4-phenylpiperidine-4-carbonitrile
CID 110711565
3-(4-methylsulfonylpiperazin-1-yl)-3,4-dihydro-2H-chromen-4-amine
CID 62993781
(1S)-2,2-diethyl-1,3-dihydroinden-1-amine
CID 139524434

Frequently Asked Questions

What is the IUPAC name of 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 155649406) is 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is CS(=O)(=O)N1CCC2(CC1)Cc1ccccc1C2N.
What is the InChIKey of 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is LPUULNNPWMEZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-19(17,18)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.
What are the key properties of 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 280.39 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylsulfonylspiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 155649406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).