N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

C17H24N2O — CID 22091690

IUPACN,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESCN1CCC2(CC1)CC(C(=O)N(C)C)c1ccccc12
InChIInChI=1S/C17H24N2O/c1-18(2)16(20)14-12-17(8-10-19(3)11-9-17)15-7-5-4-6-13(14)15/h4-7,14H,8-12H2,1-3H3
InChIKeyNCYRIVZAGCIBTK-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.23
Rot. Bonds1

About N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (PubChem CID 22091690) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound NameN,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
PubChem CID22091690
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESCN1CCC2(CC1)CC(C(=O)N(C)C)c1ccccc12
InChIInChI=1S/C17H24N2O/c1-18(2)16(20)14-12-17(8-10-19(3)11-9-17)15-7-5-4-6-13(14)15/h4-7,14H,8-12H2,1-3H3
InChIKeyNCYRIVZAGCIBTK-UHFFFAOYSA-N
XLogP2.23
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N,1'-dimethyl-N-prop-2-ynylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 59901206
1'-(4-amino-2-pyridinyl)-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 16730658
(1R)-N,N-dimethyl-1'-[(2R)-2-methyl-3-naphthalen-1-ylpropanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 59901182
1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 69408304
2-(1'-ethylsulfonylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)-N,N-dimethylacetamide
CID 131646499
1'-[3-(1H-indol-3-yl)-2-[(1-methylpiperidin-3-yl)carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 22091629
N,N-dimethyl-2-[(1S)-1'-pyrimidin-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 97452698
N,N-dimethyl-2-[1'-(pyridine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 131649138
3,3-dimethyl-1-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]butan-1-one
CID 131657875
(1S)-1-[2-(cyclopropylamino)-2-oxoethyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
CID 97376139
2-[1'-(2-cyclopentylacetyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N,N-dimethylacetamide
CID 131655151
2-[(1R)-1'-(2-methoxyacetyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 97376083

Frequently Asked Questions

What is the IUPAC name of N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The IUPAC name of N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (CID 22091690) is N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is CN1CCC2(CC1)CC(C(=O)N(C)C)c1ccccc12.
What is the InChIKey of N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The InChIKey is NCYRIVZAGCIBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-18(2)16(20)14-12-17(8-10-19(3)11-9-17)15-7-5-4-6-13(14)15/h4-7,14H,8-12H2,1-3H3.
What are the key properties of N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1'-trimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 22091690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).