N-[2-(diethylamino)ethyl]-2-methoxybenzamide

C14H22N2O2 — CID 3685669

IUPACN-[2-(diethylamino)ethyl]-2-methoxybenzamide
SMILESCCN(CC)CCNC(=O)c1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)11-10-15-14(17)12-8-6-7-9-13(12)18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)
InChIKeyGZBDYGCFOHQJEG-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.77
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-methoxybenzamide

N-[2-(diethylamino)ethyl]-2-methoxybenzamide (PubChem CID 3685669) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-methoxybenzamide
PubChem CID3685669
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(diethylamino)ethyl]-2-methoxybenzamide
SMILESCCN(CC)CCNC(=O)c1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)11-10-15-14(17)12-8-6-7-9-13(12)18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)
InChIKeyGZBDYGCFOHQJEG-UHFFFAOYSA-N
XLogP1.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-methoxybenzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-methoxybenzamide (CID 3685669) is N-[2-(diethylamino)ethyl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-methoxybenzamide is CCN(CC)CCNC(=O)c1ccccc1OC.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-methoxybenzamide?
The InChIKey is GZBDYGCFOHQJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16(5-2)11-10-15-14(17)12-8-6-7-9-13(12)18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17).
What are the key properties of N-[2-(diethylamino)ethyl]-2-methoxybenzamide?
N-[2-(diethylamino)ethyl]-2-methoxybenzamide has a molecular weight of 250.34 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-methoxybenzamide is sourced from PubChem (CID 3685669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).