2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide

C19H23NO2 — CID 112779271

IUPAC2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-15(2)13-20-19(21)14-22-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,20,21)
InChIKeyDFGBNBFCMGJJOO-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.43
Rot. Bonds7

About 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide

2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide (PubChem CID 112779271) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
PubChem CID112779271
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-15(2)13-20-19(21)14-22-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,20,21)
InChIKeyDFGBNBFCMGJJOO-UHFFFAOYSA-N
XLogP3.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
N'-[2-(2-benzylphenoxy)acetyl]-4-methylpentanehydrazide
CID 34756829
2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
CID 43087121
2-(2-benzylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide
CID 40585349
2-[2-[(2-methylpropylamino)methyl]phenoxy]-N-(2-phenylethyl)acetamide;hydrochloride
CID 2979035
2-(2-benzylphenoxy)-N-(3-ethoxypropyl)acetamide
CID 78760776
methyl (2S)-2-[[2-(2-benzylphenoxy)acetyl]amino]-3-methylbutanoate
CID 55943159
2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 24680148
methyl 2-(2-benzylphenoxy)acetate
CID 43237517
2-(2-benzylphenoxy)-N-methylsulfonylacetamide
CID 134106534
2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102472
2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
CID 55599195

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide (CID 112779271) is 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)COc1ccccc1Cc1ccccc1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide?
The InChIKey is DFGBNBFCMGJJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(2)13-20-19(21)14-22-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide?
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 112779271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).