N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide

C14H23N3O — CID 104547950

IUPACN-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
SMILESCNCCc1ccccc1C(=O)N(C)CCNC
InChIInChI=1S/C14H23N3O/c1-15-9-8-12-6-4-5-7-13(12)14(18)17(3)11-10-16-2/h4-7,15-16H,8-11H2,1-3H3
InChIKeyDSHPBGDMFPSVGE-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.74
Rot. Bonds7

About N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide

N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide (PubChem CID 104547950) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
PubChem CID104547950
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
SMILESCNCCc1ccccc1C(=O)N(C)CCNC
InChIInChI=1S/C14H23N3O/c1-15-9-8-12-6-4-5-7-13(12)14(18)17(3)11-10-16-2/h4-7,15-16H,8-11H2,1-3H3
InChIKeyDSHPBGDMFPSVGE-UHFFFAOYSA-N
XLogP0.74
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide (CID 104547950) is N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide is CNCCc1ccccc1C(=O)N(C)CCNC.
What is the InChIKey of N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide?
The InChIKey is DSHPBGDMFPSVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-15-9-8-12-6-4-5-7-13(12)14(18)17(3)11-10-16-2/h4-7,15-16H,8-11H2,1-3H3.
What are the key properties of N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide?
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide has a molecular weight of 249.36 g/mol, XLogP of 0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 104547950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).