3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

C14H20N2O3 — CID 3118713

IUPAC3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1cccc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(11-13)14(17)15-5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3,(H,15,17)
InChIKeyGDTDCOKFSIHHNT-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.76
Rot. Bonds5

About 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

3-methoxy-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 3118713) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID3118713
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1cccc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(11-13)14(17)15-5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3,(H,15,17)
InChIKeyGDTDCOKFSIHHNT-UHFFFAOYSA-N
XLogP0.76
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide (CID 3118713) is 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide is COc1cccc(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is GDTDCOKFSIHHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(11-13)14(17)15-5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3,(H,15,17).
What are the key properties of 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide?
3-methoxy-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 3118713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).