N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide

C18H26N2O — CID 107842717

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCC(C)(C(=O)NC1Cc2ccccc2C1)C1CCCNC1
InChIInChI=1S/C18H26N2O/c1-18(2,15-8-5-9-19-12-15)17(21)20-16-10-13-6-3-4-7-14(13)11-16/h3-4,6-7,15-16,19H,5,8-12H2,1-2H3,(H,20,21)
InChIKeyBQBIROTVJQKKDC-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.30
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide

N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide (PubChem CID 107842717) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
PubChem CID107842717
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCC(C)(C(=O)NC1Cc2ccccc2C1)C1CCCNC1
InChIInChI=1S/C18H26N2O/c1-18(2,15-8-5-9-19-12-15)17(21)20-16-10-13-6-3-4-7-14(13)11-16/h3-4,6-7,15-16,19H,5,8-12H2,1-2H3,(H,20,21)
InChIKeyBQBIROTVJQKKDC-UHFFFAOYSA-N
XLogP2.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
4-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclohexane-1-carboxamide
CID 83034807
2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
CID 83034570
3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
CID 83198584
N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031990
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 107222031
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
CID 83031438
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-methyl-3-piperidin-3-ylbutan-2-one
CID 116611187
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-methylpropanamide
CID 107851248
N-(3,5-dimethylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031146

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide (CID 107842717) is N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide is CC(C)(C(=O)NC1Cc2ccccc2C1)C1CCCNC1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide?
The InChIKey is BQBIROTVJQKKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-18(2,15-8-5-9-19-12-15)17(21)20-16-10-13-6-3-4-7-14(13)11-16/h3-4,6-7,15-16,19H,5,8-12H2,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide has a molecular weight of 286.42 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 107842717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).