2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride

C12H23ClN2O — CID 120599149

IUPAC2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCC1CC(NC(=O)CC2CCC2)CCN1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-9-7-11(5-6-13-9)14-12(15)8-10-3-2-4-10;/h9-11,13H,2-8H2,1H3,(H,14,15);1H
InChIKeyZUDVYWGUQUGGOO-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.86
Rot. Bonds3

About 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride

2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride (PubChem CID 120599149) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
PubChem CID120599149
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC Name2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCC1CC(NC(=O)CC2CCC2)CCN1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-9-7-11(5-6-13-9)14-12(15)8-10-3-2-4-10;/h9-11,13H,2-8H2,1H3,(H,14,15);1H
InChIKeyZUDVYWGUQUGGOO-UHFFFAOYSA-N
XLogP1.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-(thian-4-yl)acetamide
CID 106995402
2-[(2-cyclohexylacetyl)amino]-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120601875
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
2-(cyclohexylcarbamoylamino)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120597978
N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 120599788
[(2R,4R)-2-methylpiperidin-4-yl]carbamic acid
CID 146485805
4,4,4-trifluoro-N-(2-methylpiperidin-4-yl)butanamide
CID 106995303
3-(dimethylamino)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995184
N-(2-methylpiperidin-4-yl)hexanamide
CID 106995560
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
The IUPAC name of 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride (CID 120599149) is 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
The canonical SMILES for 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride is CC1CC(NC(=O)CC2CCC2)CCN1.Cl.
What is the InChIKey of 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
The InChIKey is ZUDVYWGUQUGGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-9-7-11(5-6-13-9)14-12(15)8-10-3-2-4-10;/h9-11,13H,2-8H2,1H3,(H,14,15);1H.
What are the key properties of 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride is sourced from PubChem (CID 120599149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).