N-[2-(diethylamino)ethyl]benzamide

C13H20N2O — CID 19400

IUPACN-[2-(diethylamino)ethyl]benzamide
SMILESCCN(CC)CCNC(=O)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)11-10-14-13(16)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16)
InChIKeyZDQCKWWIYRSDKD-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.76
Rot. Bonds6

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

N-[2-(diethylamino)ethyl]benzamide (PubChem CID 19400) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]benzamide
PubChem CID19400
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-[2-(diethylamino)ethyl]benzamide
SMILESCCN(CC)CCNC(=O)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)11-10-14-13(16)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16)
InChIKeyZDQCKWWIYRSDKD-UHFFFAOYSA-N
XLogP1.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]benzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]benzamide (CID 19400) is N-[2-(diethylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]benzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]benzamide is CCN(CC)CCNC(=O)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]benzamide?
The InChIKey is ZDQCKWWIYRSDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-15(4-2)11-10-14-13(16)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(diethylamino)ethyl]benzamide?
N-[2-(diethylamino)ethyl]benzamide has a molecular weight of 220.32 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]benzamide is sourced from PubChem (CID 19400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).