1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone

C15H29N3O — CID 106635178

IUPAC1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone
SMILESCC1CCCCN1C(=O)CN(C)CC1CCCCN1
InChIInChI=1S/C15H29N3O/c1-13-7-4-6-10-18(13)15(19)12-17(2)11-14-8-3-5-9-16-14/h13-14,16H,3-12H2,1-2H3
InChIKeyDIBAKKNLUQALKY-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds4

About 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone

1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone (PubChem CID 106635178) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone.

Molecular Properties

Compound Name1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone
PubChem CID106635178
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone
SMILESCC1CCCCN1C(=O)CN(C)CC1CCCCN1
InChIInChI=1S/C15H29N3O/c1-13-7-4-6-10-18(13)15(19)12-17(2)11-14-8-3-5-9-16-14/h13-14,16H,3-12H2,1-2H3
InChIKeyDIBAKKNLUQALKY-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylpiperidin-1-yl)-2-piperidin-2-ylethanone
CID 43151335
2-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]acetic acid
CID 43442399
methyl 3-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]propanoate
CID 62011671
2-methyl-3-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]propanoic acid
CID 55007650
2-[methyl(pyrrolidin-2-ylmethyl)amino]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
CID 106613554
1-(2,6-dimethylpiperidin-1-yl)-2-[ethyl(piperidin-2-ylmethyl)amino]ethanone
CID 106632312
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863
3-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635493
[(2R)-azepan-2-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
CID 124507947
2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 104979273
methyl 2-methyl-3-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]propanoate
CID 60964706
N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
CID 63207373

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone?
The IUPAC name of 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone (CID 106635178) is 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone.
What is the SMILES notation for 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone?
The canonical SMILES for 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone is CC1CCCCN1C(=O)CN(C)CC1CCCCN1.
What is the InChIKey of 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone?
The InChIKey is DIBAKKNLUQALKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13-7-4-6-10-18(13)15(19)12-17(2)11-14-8-3-5-9-16-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone?
1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone has a molecular weight of 267.42 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpiperidin-1-yl)-2-[methyl(piperidin-2-ylmethyl)amino]ethanone is sourced from PubChem (CID 106635178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).