ethane;2-ethoxy-N-methylbenzamide

C14H25NO2 — CID 142472808

IUPACethane;2-ethoxy-N-methylbenzamide
SMILESCC.CC.CCOc1ccccc1C(=O)NC
InChIInChI=1S/C10H13NO2.2C2H6/c1-3-13-9-7-5-4-6-8(9)10(12)11-2;2*1-2/h4-7H,3H2,1-2H3,(H,11,12);2*1-2H3
InChIKeySUOGPZDEMANEGN-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.50
Rot. Bonds3

About ethane;2-ethoxy-N-methylbenzamide

ethane;2-ethoxy-N-methylbenzamide (PubChem CID 142472808) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is ethane;2-ethoxy-N-methylbenzamide.

Molecular Properties

Compound Nameethane;2-ethoxy-N-methylbenzamide
PubChem CID142472808
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Nameethane;2-ethoxy-N-methylbenzamide
SMILESCC.CC.CCOc1ccccc1C(=O)NC
InChIInChI=1S/C10H13NO2.2C2H6/c1-3-13-9-7-5-4-6-8(9)10(12)11-2;2*1-2/h4-7H,3H2,1-2H3,(H,11,12);2*1-2H3
InChIKeySUOGPZDEMANEGN-UHFFFAOYSA-N
XLogP3.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-ethoxy-N-methylbenzamide?
The IUPAC name of ethane;2-ethoxy-N-methylbenzamide (CID 142472808) is ethane;2-ethoxy-N-methylbenzamide.
What is the SMILES notation for ethane;2-ethoxy-N-methylbenzamide?
The canonical SMILES for ethane;2-ethoxy-N-methylbenzamide is CC.CC.CCOc1ccccc1C(=O)NC.
What is the InChIKey of ethane;2-ethoxy-N-methylbenzamide?
The InChIKey is SUOGPZDEMANEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.2C2H6/c1-3-13-9-7-5-4-6-8(9)10(12)11-2;2*1-2/h4-7H,3H2,1-2H3,(H,11,12);2*1-2H3.
What are the key properties of ethane;2-ethoxy-N-methylbenzamide?
ethane;2-ethoxy-N-methylbenzamide has a molecular weight of 239.36 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethoxy-N-methylbenzamide is sourced from PubChem (CID 142472808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).