N,N-dimethyl-2-phenylmethoxyacetamide

C11H15NO2 — CID 11745503

IUPACN,N-dimethyl-2-phenylmethoxyacetamide
SMILESCN(C)C(=O)COCc1ccccc1
InChIInChI=1S/C11H15NO2/c1-12(2)11(13)9-14-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyBWVUHPBLCIOQGK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.29
Rot. Bonds4

About N,N-dimethyl-2-phenylmethoxyacetamide

N,N-dimethyl-2-phenylmethoxyacetamide (PubChem CID 11745503) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N,N-dimethyl-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-phenylmethoxyacetamide
PubChem CID11745503
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN,N-dimethyl-2-phenylmethoxyacetamide
SMILESCN(C)C(=O)COCc1ccccc1
InChIInChI=1S/C11H15NO2/c1-12(2)11(13)9-14-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyBWVUHPBLCIOQGK-UHFFFAOYSA-N
XLogP1.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenylmethoxyacetamide?
The IUPAC name of N,N-dimethyl-2-phenylmethoxyacetamide (CID 11745503) is N,N-dimethyl-2-phenylmethoxyacetamide.
What is the SMILES notation for N,N-dimethyl-2-phenylmethoxyacetamide?
The canonical SMILES for N,N-dimethyl-2-phenylmethoxyacetamide is CN(C)C(=O)COCc1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenylmethoxyacetamide?
The InChIKey is BWVUHPBLCIOQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12(2)11(13)9-14-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of N,N-dimethyl-2-phenylmethoxyacetamide?
N,N-dimethyl-2-phenylmethoxyacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.29, 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-phenylmethoxyacetamide is sourced from PubChem (CID 11745503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).