N-benzyl-N-methyl-2-(oxan-2-yl)acetamide

C15H21NO2 — CID 110409576

IUPACN-benzyl-N-methyl-2-(oxan-2-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)CC1CCCCO1
InChIInChI=1S/C15H21NO2/c1-16(12-13-7-3-2-4-8-13)15(17)11-14-9-5-6-10-18-14/h2-4,7-8,14H,5-6,9-12H2,1H3
InChIKeyASWUSUVVBUXRGL-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.60
Rot. Bonds4

About N-benzyl-N-methyl-2-(oxan-2-yl)acetamide

N-benzyl-N-methyl-2-(oxan-2-yl)acetamide (PubChem CID 110409576) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(oxan-2-yl)acetamide
PubChem CID110409576
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-benzyl-N-methyl-2-(oxan-2-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)CC1CCCCO1
InChIInChI=1S/C15H21NO2/c1-16(12-13-7-3-2-4-8-13)15(17)11-14-9-5-6-10-18-14/h2-4,7-8,14H,5-6,9-12H2,1H3
InChIKeyASWUSUVVBUXRGL-UHFFFAOYSA-N
XLogP2.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-bromophenyl)methyl]-N-methyl-2-(oxolan-2-yl)acetamide
CID 60769057
N'-benzyl-N'-methyl-N-(oxolan-2-ylmethyl)propanediamide
CID 108943617
3-[[benzyl(methyl)carbamoyl]amino]-N-methyl-N-[[(2S)-oxan-2-yl]methyl]propanamide
CID 96998499
N-benzyl-N-methyl-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]acetamide
CID 113149620
2-[benzyl(methyl)amino]-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 94216554
N-benzyl-2-[[(cyclopropylamino)-(oxolan-2-ylmethylamino)methylidene]amino]-N-methylacetamide;hydroiodide
CID 71876148
N-benzyl-N-methyl-3-[1-[(2R)-oxane-2-carbonyl]piperidin-4-yl]propanamide
CID 97268661
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
1-N'-benzyl-1-N'-methyl-1-N-(oxolan-2-ylmethyl)cyclopropane-1,1-dicarboxamide
CID 108973228
N'-benzyl-N-cyclopentyl-N'-methylpropanediamide
CID 108942140
N-benzyl-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119669861
N-[(4-fluorophenyl)methyl]-N-methyl-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119683651

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(oxan-2-yl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(oxan-2-yl)acetamide (CID 110409576) is N-benzyl-N-methyl-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(oxan-2-yl)acetamide is CN(Cc1ccccc1)C(=O)CC1CCCCO1.
What is the InChIKey of N-benzyl-N-methyl-2-(oxan-2-yl)acetamide?
The InChIKey is ASWUSUVVBUXRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-16(12-13-7-3-2-4-8-13)15(17)11-14-9-5-6-10-18-14/h2-4,7-8,14H,5-6,9-12H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(oxan-2-yl)acetamide?
N-benzyl-N-methyl-2-(oxan-2-yl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110409576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).