N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide

C19H24N2O2 — CID 18118649

IUPACN-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCCCN(C)Cc1ccccc1
InChIInChI=1S/C19H24N2O2/c1-21(15-16-9-4-3-5-10-16)14-8-13-20-19(22)17-11-6-7-12-18(17)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)
InChIKeyFSSBXOLAEWOHEF-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.95
Rot. Bonds8

About N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide

N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide (PubChem CID 18118649) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide
PubChem CID18118649
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCCCN(C)Cc1ccccc1
InChIInChI=1S/C19H24N2O2/c1-21(15-16-9-4-3-5-10-16)14-8-13-20-19(22)17-11-6-7-12-18(17)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)
InChIKeyFSSBXOLAEWOHEF-UHFFFAOYSA-N
XLogP2.95
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[benzyl(methyl)amino]propyl]-2-fluorobenzamide
CID 110444087
N-[3-[benzyl(methyl)amino]propyl]-2-methylsulfanylbenzamide
CID 17474341
11-[(2-methoxybenzoyl)amino]undecanoic acid
CID 20625360
N-[2-[acetyl-[(4-fluorophenyl)methyl]amino]ethyl]-2-methoxybenzamide
CID 113054651
N-(4-bromobutyl)-2-methoxybenzamide
CID 106845963
N-(4-chlorobutyl)-2-methoxybenzamide
CID 106845525
2-methoxy-N-tridecylbenzamide
CID 139819873
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
N-[3-[benzyl(methyl)amino]propyl]-2-methylsulfanylpyridine-3-carboxamide
CID 41306594
4-N-[3-[benzyl(methyl)amino]propyl]benzene-1,4-dicarboxamide
CID 41306684
N-(2-benzylsulfanylethyl)-2-methoxybenzamide
CID 5225725
N-[2-(N-benzylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 113000349

Frequently Asked Questions

What is the IUPAC name of N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide?
The IUPAC name of N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide (CID 18118649) is N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide?
The canonical SMILES for N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide is COc1ccccc1C(=O)NCCCN(C)Cc1ccccc1.
What is the InChIKey of N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide?
The InChIKey is FSSBXOLAEWOHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-21(15-16-9-4-3-5-10-16)14-8-13-20-19(22)17-11-6-7-12-18(17)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22).
What are the key properties of N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide?
N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide has a molecular weight of 312.41 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[benzyl(methyl)amino]propyl]-2-methoxybenzamide is sourced from PubChem (CID 18118649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).