2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one

C14H28N2O — CID 162779683

IUPAC2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one
SMILESCNC(C)(C)C1CCCC(C)N1C(=O)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)13(17)16-11(3)8-7-9-12(16)14(4,5)15-6/h10-12,15H,7-9H2,1-6H3
InChIKeyCFUSZEHAQYPCRA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds3

About 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one

2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one (PubChem CID 162779683) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one
PubChem CID162779683
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one
SMILESCNC(C)(C)C1CCCC(C)N1C(=O)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)13(17)16-11(3)8-7-9-12(16)14(4,5)15-6/h10-12,15H,7-9H2,1-6H3
InChIKeyCFUSZEHAQYPCRA-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]-2-methylpropan-1-one
CID 100963844
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-methoxypropan-1-one
CID 103715028
(2R)-2-amino-1-(2,6-dimethylpiperidin-1-yl)-3,3-dimethylbutan-1-one
CID 103928383
2-methyl-1-[(2S,6S)-2,4,6-trimethylpiperidin-1-yl]propan-1-one
CID 160985602
(2S,6R)-N-tert-butyl-2,6-dimethylpiperidine-1-carboxamide
CID 104967122
2,2-dichloro-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 3699318
1-(2,6-dimethylpiperidin-1-yl)-2-hydroxy-2-methylpropan-1-one
CID 103429422
4-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4-methylpentanoic acid
CID 104968032
2-[(2,6-dimethylpiperidine-1-carbonyl)amino]-3-methylbutanoic acid
CID 61190709
1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methylpropan-1-one
CID 54261478
(2S,3R)-2-[(2,6-dimethylpiperidine-1-carbonyl)amino]-3-hydroxybutanoic acid
CID 104935278
[2-(tert-butylamino)-2-oxoethyl]-[(2R)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]-methylazanium
CID 8767382

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one?
The IUPAC name of 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one (CID 162779683) is 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one.
What is the SMILES notation for 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one?
The canonical SMILES for 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one is CNC(C)(C)C1CCCC(C)N1C(=O)C(C)C.
What is the InChIKey of 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one?
The InChIKey is CFUSZEHAQYPCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)13(17)16-11(3)8-7-9-12(16)14(4,5)15-6/h10-12,15H,7-9H2,1-6H3.
What are the key properties of 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one?
2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one has a molecular weight of 240.39 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-methyl-6-[2-(methylamino)propan-2-yl]piperidin-1-yl]propan-1-one is sourced from PubChem (CID 162779683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).