2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone

C13H24N2O — CID 103161329

IUPAC2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1CCN(C(=O)CC2CCC2)CC1C
InChIInChI=1S/C13H24N2O/c1-10-9-15(7-6-12(10)14-2)13(16)8-11-4-3-5-11/h10-12,14H,3-9H2,1-2H3
InChIKeyUYYTUICFXKEIQE-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds3

About 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone

2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone (PubChem CID 103161329) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
PubChem CID103161329
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1CCN(C(=O)CC2CCC2)CC1C
InChIInChI=1S/C13H24N2O/c1-10-9-15(7-6-12(10)14-2)13(16)8-11-4-3-5-11/h10-12,14H,3-9H2,1-2H3
InChIKeyUYYTUICFXKEIQE-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103161335
2-(3-ethoxycyclobutyl)-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103161328
2-cyclopentyl-1-[3-methyl-4-(propylamino)piperidin-1-yl]ethanone
CID 114498667
1-[3-methyl-4-(methylamino)piperidin-1-yl]butan-1-one
CID 114498153
tert-butyl N-[(3R,4S)-1-(2-cyclopentylacetyl)-3-methylpiperidin-4-yl]carbamate
CID 95775102
2-methoxy-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 114498163
1-[3-methyl-4-(methylamino)piperidin-1-yl]pentan-1-one
CID 114498267
2-cyclobutyl-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119560451
(3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylic acid
CID 66707575
2-cyclobutyl-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119488548
3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498750
N,3-dimethyl-4-(methylamino)piperidine-1-carboxamide
CID 114498742

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone (CID 103161329) is 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone is CNC1CCN(C(=O)CC2CCC2)CC1C.
What is the InChIKey of 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone?
The InChIKey is UYYTUICFXKEIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-9-15(7-6-12(10)14-2)13(16)8-11-4-3-5-11/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone?
2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone has a molecular weight of 224.35 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 103161329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).