N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride

C16H26ClN3O3 — CID 119746610

IUPACN,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
SMILESCCN(CC)C(=O)c1ccccc1NC(=O)CNCCOC.Cl
InChIInChI=1S/C16H25N3O3.ClH/c1-4-19(5-2)16(21)13-8-6-7-9-14(13)18-15(20)12-17-10-11-22-3;/h6-9,17H,4-5,10-12H2,1-3H3,(H,18,20);1H
InChIKeyXVNUYULJGZPFES-UHFFFAOYSA-N
MW343.86 g/mol
LogP1.76
Rot. Bonds9

About N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride

N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride (PubChem CID 119746610) has the molecular formula C16H26ClN3O3 and a molecular weight of 343.86 g/mol. Its IUPAC name is N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride.

Molecular Properties

Compound NameN,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
PubChem CID119746610
Molecular FormulaC16H26ClN3O3
Molecular Weight343.86 g/mol
Exact Mass343.17
IUPAC NameN,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
SMILESCCN(CC)C(=O)c1ccccc1NC(=O)CNCCOC.Cl
InChIInChI=1S/C16H25N3O3.ClH/c1-4-19(5-2)16(21)13-8-6-7-9-14(13)18-15(20)12-17-10-11-22-3;/h6-9,17H,4-5,10-12H2,1-3H3,(H,18,20);1H
InChIKeyXVNUYULJGZPFES-UHFFFAOYSA-N
XLogP1.76
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride?
The IUPAC name of N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride (CID 119746610) is N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride.
What is the SMILES notation for N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride?
The canonical SMILES for N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride is CCN(CC)C(=O)c1ccccc1NC(=O)CNCCOC.Cl.
What is the InChIKey of N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride?
The InChIKey is XVNUYULJGZPFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3.ClH/c1-4-19(5-2)16(21)13-8-6-7-9-14(13)18-15(20)12-17-10-11-22-3;/h6-9,17H,4-5,10-12H2,1-3H3,(H,18,20);1H.
What are the key properties of N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride?
N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride has a molecular weight of 343.86 g/mol, XLogP of 1.76, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride is sourced from PubChem (CID 119746610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).