N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide

C18H24N2O2 — CID 146142215

IUPACN-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide
SMILESO=C1CCCC(CC(=O)N(Cc2ccccc2)C2CCC2)N1
InChIInChI=1S/C18H24N2O2/c21-17-11-4-8-15(19-17)12-18(22)20(16-9-5-10-16)13-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,21)
InChIKeyDZBSTOAZEFYJNK-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.63
Rot. Bonds5

About N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide

N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide (PubChem CID 146142215) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide
PubChem CID146142215
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide
SMILESO=C1CCCC(CC(=O)N(Cc2ccccc2)C2CCC2)N1
InChIInChI=1S/C18H24N2O2/c21-17-11-4-8-15(19-17)12-18(22)20(16-9-5-10-16)13-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,21)
InChIKeyDZBSTOAZEFYJNK-UHFFFAOYSA-N
XLogP2.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-cyclohexyl-2-(4-methoxycyclohexyl)acetamide
CID 166186727
N-benzyl-N-cyclopropyl-2-piperidin-4-ylacetamide
CID 61030052
2-(6-oxopiperidin-2-yl)-N-phenyl-N-(3,3,3-trifluoropropyl)acetamide
CID 126808146
3-amino-N-benzyl-N-cycloheptylpropanamide
CID 39373340
N-benzyl-N-cyclohexyl-2-(2-oxoazepan-1-yl)acetamide
CID 71890310
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61363682
benzyl(piperidin-4-yl)carbamic acid
CID 54298382
N-benzyl-N-cyclopropyl-3,3-diphenylpropanamide
CID 55549162
N-benzyl-N-cyclopropyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
CID 42943383
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119692035
N-benzyl-2-(cyclopentylamino)-N-cyclopropylacetamide
CID 60846421
(5R)-5-[[benzyl(2-hydroxyethyl)amino]methyl]pyrrolidin-2-one
CID 66865389

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide?
The IUPAC name of N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide (CID 146142215) is N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide.
What is the SMILES notation for N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide?
The canonical SMILES for N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide is O=C1CCCC(CC(=O)N(Cc2ccccc2)C2CCC2)N1.
What is the InChIKey of N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide?
The InChIKey is DZBSTOAZEFYJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17-11-4-8-15(19-17)12-18(22)20(16-9-5-10-16)13-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,21).
What are the key properties of N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide?
N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide has a molecular weight of 300.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-cyclobutyl-2-(6-oxopiperidin-2-yl)acetamide is sourced from PubChem (CID 146142215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).