N-benzyl-2-(cyclobutylmethylamino)acetamide

C14H20N2O — CID 43298629

IUPACN-benzyl-2-(cyclobutylmethylamino)acetamide
SMILESO=C(CNCC1CCC1)NCc1ccccc1
InChIInChI=1S/C14H20N2O/c17-14(11-15-9-12-7-4-8-12)16-10-13-5-2-1-3-6-13/h1-3,5-6,12,15H,4,7-11H2,(H,16,17)
InChIKeyXYQDGTHPHSOBNZ-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.69
Rot. Bonds6

About N-benzyl-2-(cyclobutylmethylamino)acetamide

N-benzyl-2-(cyclobutylmethylamino)acetamide (PubChem CID 43298629) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-benzyl-2-(cyclobutylmethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(cyclobutylmethylamino)acetamide
PubChem CID43298629
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-benzyl-2-(cyclobutylmethylamino)acetamide
SMILESO=C(CNCC1CCC1)NCc1ccccc1
InChIInChI=1S/C14H20N2O/c17-14(11-15-9-12-7-4-8-12)16-10-13-5-2-1-3-6-13/h1-3,5-6,12,15H,4,7-11H2,(H,16,17)
InChIKeyXYQDGTHPHSOBNZ-UHFFFAOYSA-N
XLogP1.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-[(4-phenoxyphenyl)methyl]acetamide;hydrochloride
CID 119725146
N-benzyl-2-(oxan-2-ylmethylamino)acetamide
CID 60971571
3-[[[2-(cyclopropylmethylamino)acetyl]amino]methyl]benzoic acid
CID 61160544
N-[(4-chlorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide
CID 54925408
2-(cyclopropylmethylamino)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 103810427
2-(cyclopropylmethylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60915187
N-benzyl-1-cyclobutylmethanamine;methanol
CID 170726729
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N-[2-(benzylsulfamoyl)ethyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119723679
N-benzyl-2-[(2,6-dimethylcyclohexyl)amino]acetamide
CID 60972200
N-benzyl-2-[[N-(cyclopropylmethyl)-N'-methylcarbamimidoyl]amino]acetamide
CID 111867274
N-benzyl-2-[(4-methylcyclohexyl)methylcarbamoylamino]acetamide
CID 166182609

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(cyclobutylmethylamino)acetamide?
The IUPAC name of N-benzyl-2-(cyclobutylmethylamino)acetamide (CID 43298629) is N-benzyl-2-(cyclobutylmethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(cyclobutylmethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(cyclobutylmethylamino)acetamide is O=C(CNCC1CCC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(cyclobutylmethylamino)acetamide?
The InChIKey is XYQDGTHPHSOBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-14(11-15-9-12-7-4-8-12)16-10-13-5-2-1-3-6-13/h1-3,5-6,12,15H,4,7-11H2,(H,16,17).
What are the key properties of N-benzyl-2-(cyclobutylmethylamino)acetamide?
N-benzyl-2-(cyclobutylmethylamino)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(cyclobutylmethylamino)acetamide is sourced from PubChem (CID 43298629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).