2-(2-benzylphenoxy)-N-methylacetamide

C16H17NO2 — CID 7661700

IUPAC2-(2-benzylphenoxy)-N-methylacetamide
SMILESCNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C16H17NO2/c1-17-16(18)12-19-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyRIMABKQTOJDWAR-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.40
Rot. Bonds5

About 2-(2-benzylphenoxy)-N-methylacetamide

2-(2-benzylphenoxy)-N-methylacetamide (PubChem CID 7661700) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-methylacetamide
PubChem CID7661700
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2-benzylphenoxy)-N-methylacetamide
SMILESCNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C16H17NO2/c1-17-16(18)12-19-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyRIMABKQTOJDWAR-UHFFFAOYSA-N
XLogP2.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(2-benzylphenoxy)acetate
CID 43237517
2-(2-benzylphenoxy)-N-methylsulfonylacetamide
CID 134106534
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
CID 112779271
N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277188
N'-[2-(2-benzylphenoxy)acetyl]-4-methylpentanehydrazide
CID 34756829
N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
CID 27225929
2-[4-[2-(2-benzylphenoxy)acetyl]piperazin-1-yl]-N-methylacetamide
CID 60529408
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
CID 7943215
1-[[2-(2-benzylphenoxy)acetyl]amino]-3-tert-butylthiourea
CID 9425577

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-methylacetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-methylacetamide (CID 7661700) is 2-(2-benzylphenoxy)-N-methylacetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-methylacetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-methylacetamide is CNC(=O)COc1ccccc1Cc1ccccc1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-methylacetamide?
The InChIKey is RIMABKQTOJDWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-17-16(18)12-19-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 2-(2-benzylphenoxy)-N-methylacetamide?
2-(2-benzylphenoxy)-N-methylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-methylacetamide is sourced from PubChem (CID 7661700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).