1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone

C10H20N2O — CID 166977860

IUPAC1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone
SMILESCNCC1CCCC(C)N1C(C)=O
InChIInChI=1S/C10H20N2O/c1-8-5-4-6-10(7-11-3)12(8)9(2)13/h8,10-11H,4-7H2,1-3H3
InChIKeyRAHRJFWPWXPNNN-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds2

About 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone

1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone (PubChem CID 166977860) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone
PubChem CID166977860
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone
SMILESCNCC1CCCC(C)N1C(C)=O
InChIInChI=1S/C10H20N2O/c1-8-5-4-6-10(7-11-3)12(8)9(2)13/h8,10-11H,4-7H2,1-3H3
InChIKeyRAHRJFWPWXPNNN-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethylpiperidin-1-yl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]ethanone
CID 81490562
methyl 2-methyl-5-(methylaminomethyl)pyrrolidine-1-carboxylate
CID 123814429
1-[(2S)-2-(methylaminomethyl)pyrrolidin-1-yl]ethanone
CID 66569273
1-[(2R)-2-(methylaminomethyl)piperidin-1-yl]ethanone
CID 95037259
1-[2-(methylaminomethyl)-6-propan-2-ylpiperidin-1-yl]propan-1-one
CID 170424086
methyl (2S,6S)-2-methyl-6-(2-oxopropyl)piperidine-1-carboxylate
CID 134856290
1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanone;ethane
CID 145255131
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-4-(methylamino)butan-1-one
CID 93314949
2-[2-(methylaminomethyl)piperidin-1-yl]-1-(2-methylpiperidin-1-yl)ethanone
CID 63249850
1-(4-acetylpiperazin-1-yl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]ethanone
CID 81490555
1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
CID 103715004
2-(2,6-dimethylpiperidin-1-yl)-N-methylacetamide
CID 59404509

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone (CID 166977860) is 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone is CNCC1CCCC(C)N1C(C)=O.
What is the InChIKey of 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone?
The InChIKey is RAHRJFWPWXPNNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-4-6-10(7-11-3)12(8)9(2)13/h8,10-11H,4-7H2,1-3H3.
What are the key properties of 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone?
1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone has a molecular weight of 184.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-6-(methylaminomethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 166977860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).