4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide

C20H24N2O3 — CID 59165706

IUPAC4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide
SMILESCOC(c1ccc(C(=O)N(C)C)cc1)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-21(2)19(23)16-10-6-14(7-11-16)18(25-5)15-8-12-17(13-9-15)20(24)22(3)4/h6-13,18H,1-5H3
InChIKeyQXZMSYNVRNUKEP-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.83
Rot. Bonds5

About 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide

4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide (PubChem CID 59165706) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide
PubChem CID59165706
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide
SMILESCOC(c1ccc(C(=O)N(C)C)cc1)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-21(2)19(23)16-10-6-14(7-11-16)18(25-5)15-8-12-17(13-9-15)20(24)22(3)4/h6-13,18H,1-5H3
InChIKeyQXZMSYNVRNUKEP-UHFFFAOYSA-N
XLogP2.83
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1R,2S)-2-amino-3-fluoro-1-methoxypropyl]-N,N-dimethylbenzamide
CID 134395435
N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide
CID 134961348
N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide
CID 143686918
N,N-dimethyl-4-[4-(1,1,1-trifluoropropan-2-yl)phenoxy]benzamide
CID 158611008
4-[amino-(4-ethylphenyl)methyl]-N,N-dimethylbenzamide
CID 66820082
[4-(dimethylcarbamoyl)phenyl] acetate
CID 3357388
2-[4-(dimethylcarbamoyl)phenyl]propyl 4-propan-2-ylbenzoate
CID 155243194
4-(4-hydroxyphenyl)-N,N-dimethylbenzamide
CID 53218656
4-arsoroso-N,N-dimethylbenzamide
CID 3027013
4-benzoyl-N,N-dimethylbenzamide
CID 12779824
tert-butyl 4-(dimethylcarbamoyl)benzoate
CID 138647687
N,N-dimethylpyridin-1-ium-4-carboxamide
CID 76541174

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide (CID 59165706) is 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide is COC(c1ccc(C(=O)N(C)C)cc1)c1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide?
The InChIKey is QXZMSYNVRNUKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-21(2)19(23)16-10-6-14(7-11-16)18(25-5)15-8-12-17(13-9-15)20(24)22(3)4/h6-13,18H,1-5H3.
What are the key properties of 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide?
4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide has a molecular weight of 340.42 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide is sourced from PubChem (CID 59165706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).