5-chloro-N-ethyl-2-methoxybenzamide

C10H12ClNO2 — CID 882731

IUPAC5-chloro-N-ethyl-2-methoxybenzamide
SMILESCCNC(=O)c1cc(Cl)ccc1OC
InChIInChI=1S/C10H12ClNO2/c1-3-12-10(13)8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyCYEVQZAXPSGVHC-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.10
Rot. Bonds3

About 5-chloro-N-ethyl-2-methoxybenzamide

5-chloro-N-ethyl-2-methoxybenzamide (PubChem CID 882731) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 5-chloro-N-ethyl-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-2-methoxybenzamide
PubChem CID882731
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name5-chloro-N-ethyl-2-methoxybenzamide
SMILESCCNC(=O)c1cc(Cl)ccc1OC
InChIInChI=1S/C10H12ClNO2/c1-3-12-10(13)8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyCYEVQZAXPSGVHC-UHFFFAOYSA-N
XLogP2.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-ethyl-2-methoxybenzamide (CID 882731) is 5-chloro-N-ethyl-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-ethyl-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-ethyl-2-methoxybenzamide is CCNC(=O)c1cc(Cl)ccc1OC.
What is the InChIKey of 5-chloro-N-ethyl-2-methoxybenzamide?
The InChIKey is CYEVQZAXPSGVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-3-12-10(13)8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H,12,13).
What are the key properties of 5-chloro-N-ethyl-2-methoxybenzamide?
5-chloro-N-ethyl-2-methoxybenzamide has a molecular weight of 213.66 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-2-methoxybenzamide is sourced from PubChem (CID 882731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).