2-methoxy-N,N-dimethylbenzamide

C10H13NO2 — CID 11159646

IUPAC2-methoxy-N,N-dimethylbenzamide
SMILESCOc1ccccc1C(=O)N(C)C
InChIInChI=1S/C10H13NO2/c1-11(2)10(12)8-6-4-5-7-9(8)13-3/h4-7H,1-3H3
InChIKeyZBWYZLANPMFDMN-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.40
Rot. Bonds2

About 2-methoxy-N,N-dimethylbenzamide

2-methoxy-N,N-dimethylbenzamide (PubChem CID 11159646) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylbenzamide
PubChem CID11159646
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-methoxy-N,N-dimethylbenzamide
SMILESCOc1ccccc1C(=O)N(C)C
InChIInChI=1S/C10H13NO2/c1-11(2)10(12)8-6-4-5-7-9(8)13-3/h4-7H,1-3H3
InChIKeyZBWYZLANPMFDMN-UHFFFAOYSA-N
XLogP1.40
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethylbenzamide?
The IUPAC name of 2-methoxy-N,N-dimethylbenzamide (CID 11159646) is 2-methoxy-N,N-dimethylbenzamide.
What is the SMILES notation for 2-methoxy-N,N-dimethylbenzamide?
The canonical SMILES for 2-methoxy-N,N-dimethylbenzamide is COc1ccccc1C(=O)N(C)C.
What is the InChIKey of 2-methoxy-N,N-dimethylbenzamide?
The InChIKey is ZBWYZLANPMFDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-11(2)10(12)8-6-4-5-7-9(8)13-3/h4-7H,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethylbenzamide?
2-methoxy-N,N-dimethylbenzamide has a molecular weight of 179.22 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylbenzamide is sourced from PubChem (CID 11159646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).