2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide

C18H24N2O2 — CID 175802407

IUPAC2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide
SMILESCc1c(C(=O)C(=O)NN2CCCCC2)ccc2c1CCCC2
InChIInChI=1S/C18H24N2O2/c1-13-15-8-4-3-7-14(15)9-10-16(13)17(21)18(22)19-20-11-5-2-6-12-20/h9-10H,2-8,11-12H2,1H3,(H,19,22)
InChIKeyLTMQALWRHHQWKC-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.57
Rot. Bonds3

About 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide

2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide (PubChem CID 175802407) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide
PubChem CID175802407
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide
SMILESCc1c(C(=O)C(=O)NN2CCCCC2)ccc2c1CCCC2
InChIInChI=1S/C18H24N2O2/c1-13-15-8-4-3-7-14(15)9-10-16(13)17(21)18(22)19-20-11-5-2-6-12-20/h9-10H,2-8,11-12H2,1H3,(H,19,22)
InChIKeyLTMQALWRHHQWKC-UHFFFAOYSA-N
XLogP2.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

1-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CID 22993784
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 91587374
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene;ethane
CID 91587373
1-(3,6-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone
CID 118681307
2-[(Z)-1-amino-1-(4-methyl-2,3-dihydro-1H-inden-5-yl)prop-1-en-2-yl]guanidine
CID 174267752
3-hydroxy-4-methyl-N-piperidin-1-ylbenzamide
CID 115279771
3-amino-2-methyl-N-piperidin-1-ylbenzamide
CID 83012797
3-fluoro-4-methyl-N-piperidin-1-ylbenzamide
CID 9083904
2,3-dihydro-1H-indene-4,5-dicarboxylic acid
CID 22035348
cyclohexyl-(1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 11265396
3-methyl-2-(piperidin-1-ylamino)benzoic acid
CID 107112359
1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one
CID 14994244

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide?
The IUPAC name of 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide (CID 175802407) is 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide is Cc1c(C(=O)C(=O)NN2CCCCC2)ccc2c1CCCC2.
What is the InChIKey of 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide?
The InChIKey is LTMQALWRHHQWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13-15-8-4-3-7-14(15)9-10-16(13)17(21)18(22)19-20-11-5-2-6-12-20/h9-10H,2-8,11-12H2,1H3,(H,19,22).
What are the key properties of 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide?
2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide has a molecular weight of 300.40 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxo-N-piperidin-1-ylacetamide is sourced from PubChem (CID 175802407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).