N-ethylbenzamide

C9H11NO — CID 11959

IUPACN-ethylbenzamide
SMILESCCNC(=O)c1ccccc1
InChIInChI=1S/C9H11NO/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
InChIKeySDIDYFBTIZOPLA-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.44
Rot. Bonds2

About N-ethylbenzamide

N-ethylbenzamide (PubChem CID 11959) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N-ethylbenzamide.

Molecular Properties

Compound NameN-ethylbenzamide
PubChem CID11959
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN-ethylbenzamide
SMILESCCNC(=O)c1ccccc1
InChIInChI=1S/C9H11NO/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
InChIKeySDIDYFBTIZOPLA-UHFFFAOYSA-N
XLogP1.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-Methylbenzamide
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CID 20054967
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Frequently Asked Questions

What is the IUPAC name of N-ethylbenzamide?
The IUPAC name of N-ethylbenzamide (CID 11959) is N-ethylbenzamide.
What is the SMILES notation for N-ethylbenzamide?
The canonical SMILES for N-ethylbenzamide is CCNC(=O)c1ccccc1.
What is the InChIKey of N-ethylbenzamide?
The InChIKey is SDIDYFBTIZOPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11).
What are the key properties of N-ethylbenzamide?
N-ethylbenzamide has a molecular weight of 149.19 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylbenzamide is sourced from PubChem (CID 11959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).