N,N-dimethylbenzamide

C9H11NO — CID 11916

IUPACN,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1
InChIInChI=1S/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyIMNDHOCGZLYMRO-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.39
Rot. Bonds1

About N,N-dimethylbenzamide

N,N-dimethylbenzamide (PubChem CID 11916) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N,N-dimethylbenzamide.

Molecular Properties

Compound NameN,N-dimethylbenzamide
PubChem CID11916
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1
InChIInChI=1S/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKeyIMNDHOCGZLYMRO-UHFFFAOYSA-N
XLogP1.39
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzamide?
The IUPAC name of N,N-dimethylbenzamide (CID 11916) is N,N-dimethylbenzamide.
What is the SMILES notation for N,N-dimethylbenzamide?
The canonical SMILES for N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1.
What is the InChIKey of N,N-dimethylbenzamide?
The InChIKey is IMNDHOCGZLYMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3.
What are the key properties of N,N-dimethylbenzamide?
N,N-dimethylbenzamide has a molecular weight of 149.19 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzamide is sourced from PubChem (CID 11916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).