N,N-dimethyl-2-(phenoxymethyl)benzamide

C16H17NO2 — CID 134022314

IUPACN,N-dimethyl-2-(phenoxymethyl)benzamide
SMILESCN(C)C(=O)c1ccccc1COc1ccccc1
InChIInChI=1S/C16H17NO2/c1-17(2)16(18)15-11-7-6-8-13(15)12-19-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3
InChIKeyUSZNTDKVPKGYNJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.97
Rot. Bonds4

About N,N-dimethyl-2-(phenoxymethyl)benzamide

N,N-dimethyl-2-(phenoxymethyl)benzamide (PubChem CID 134022314) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N,N-dimethyl-2-(phenoxymethyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(phenoxymethyl)benzamide
PubChem CID134022314
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN,N-dimethyl-2-(phenoxymethyl)benzamide
SMILESCN(C)C(=O)c1ccccc1COc1ccccc1
InChIInChI=1S/C16H17NO2/c1-17(2)16(18)15-11-7-6-8-13(15)12-19-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3
InChIKeyUSZNTDKVPKGYNJ-UHFFFAOYSA-N
XLogP2.97
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-(phenoxymethyl)benzamide
CID 78777252
acetic acid;2-(phenoxymethyl)benzoic acid
CID 154809758
N-[[4-(dimethylamino)phenyl]methyl]-2-(phenoxymethyl)benzamide
CID 17479222
N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenoxymethyl)benzamide
CID 39467394
ethyl 2-(phenoxymethyl)benzoate
CID 14674220
2-amino-2-methoxy-1-[2-(phenoxymethyl)phenyl]ethanone
CID 123684387
N-[3-(methylamino)propyl]-2-(phenoxymethyl)benzamide
CID 119431897
[2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(phenoxymethyl)benzoate
CID 18199295
2-(phenoxymethyl)-N-prop-2-enylbenzamide
CID 9399802
N-[2-(3,5-difluoroanilino)-2-oxoethyl]-N-methyl-2-(phenoxymethyl)benzamide
CID 167897883
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 24512894
2-(phenoxymethyl)-N-(3-phenylpropyl)benzamide
CID 32979372

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(phenoxymethyl)benzamide?
The IUPAC name of N,N-dimethyl-2-(phenoxymethyl)benzamide (CID 134022314) is N,N-dimethyl-2-(phenoxymethyl)benzamide.
What is the SMILES notation for N,N-dimethyl-2-(phenoxymethyl)benzamide?
The canonical SMILES for N,N-dimethyl-2-(phenoxymethyl)benzamide is CN(C)C(=O)c1ccccc1COc1ccccc1.
What is the InChIKey of N,N-dimethyl-2-(phenoxymethyl)benzamide?
The InChIKey is USZNTDKVPKGYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-17(2)16(18)15-11-7-6-8-13(15)12-19-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(phenoxymethyl)benzamide?
N,N-dimethyl-2-(phenoxymethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(phenoxymethyl)benzamide is sourced from PubChem (CID 134022314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).