1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone

C15H29N3O — CID 106636288

IUPAC1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
SMILESCC1CCN(C(=O)CN(C)CC2CCCNC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-5-8-18(9-6-13)15(19)12-17(2)11-14-4-3-7-16-10-14/h13-14,16H,3-12H2,1-2H3
InChIKeyRXIAQZMHMGLSLP-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.18
Rot. Bonds4

About 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone

1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone (PubChem CID 106636288) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
PubChem CID106636288
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
SMILESCC1CCN(C(=O)CN(C)CC2CCCNC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-5-8-18(9-6-13)15(19)12-17(2)11-14-4-3-7-16-10-14/h13-14,16H,3-12H2,1-2H3
InChIKeyRXIAQZMHMGLSLP-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106636866
2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride
CID 119930321
1-(2-methylmorpholin-4-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106636635
2-[piperidin-3-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 106640711
1-(2,3-dihydroindol-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106637154
propan-2-yl 2-[methyl(piperidin-3-ylmethyl)amino]acetate
CID 106637068
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
CID 106639754
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
4-[methyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 115741590
2-[2-hydroxypropyl(methyl)amino]-1-(4-methylpiperidin-1-yl)ethanone
CID 62332786
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone?
The IUPAC name of 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone (CID 106636288) is 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone.
What is the SMILES notation for 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone?
The canonical SMILES for 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone is CC1CCN(C(=O)CN(C)CC2CCCNC2)CC1.
What is the InChIKey of 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone?
The InChIKey is RXIAQZMHMGLSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13-5-8-18(9-6-13)15(19)12-17(2)11-14-4-3-7-16-10-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone?
1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone has a molecular weight of 267.42 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone is sourced from PubChem (CID 106636288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).