1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone

C14H26N2O — CID 127272562

IUPAC1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone
SMILESCC1CCCN(CC(=O)N2CCCCC2C)C1
InChIInChI=1S/C14H26N2O/c1-12-6-5-8-15(10-12)11-14(17)16-9-4-3-7-13(16)2/h12-13H,3-11H2,1-2H3
InChIKeyUWJLXGMTQUFCTJ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.12
Rot. Bonds2

About 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone

1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone (PubChem CID 127272562) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone
PubChem CID127272562
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone
SMILESCC1CCCN(CC(=O)N2CCCCC2C)C1
InChIInChI=1S/C14H26N2O/c1-12-6-5-8-15(10-12)11-14(17)16-9-4-3-7-13(16)2/h12-13H,3-11H2,1-2H3
InChIKeyUWJLXGMTQUFCTJ-UHFFFAOYSA-N
XLogP2.12
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperidine-3-carbaldehyde
CID 62654368
2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-1-(2-methylpiperidin-1-yl)ethanone
CID 79410340
2-(3,5-dimethylpiperazin-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
CID 63873492
2-(4-amino-3-ethylpiperidin-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
CID 81458745
2-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577595
2-(4-aminopiperidin-1-yl)-1-(2-methylazepan-1-yl)ethanone
CID 79328192
1-cyclopropyl-2-(3-methylpiperidin-1-yl)ethanone
CID 63914299
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863
2-[4-(2-chloroprop-2-enyl)piperazin-1-yl]-1-(2-methylpiperidin-1-yl)ethanone
CID 134001219
2-(4-hydroxy-4-methylazepan-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
CID 107408374
(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 116653733
2-(3-methylpiperidin-1-yl)acetic acid;hydrochloride
CID 46735976

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone?
The IUPAC name of 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone (CID 127272562) is 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone is CC1CCCN(CC(=O)N2CCCCC2C)C1.
What is the InChIKey of 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone?
The InChIKey is UWJLXGMTQUFCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12-6-5-8-15(10-12)11-14(17)16-9-4-3-7-13(16)2/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone?
1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone has a molecular weight of 238.37 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 127272562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).