N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide

C25H28N2O2 — CID 138559988

IUPACN-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide
SMILESCNCCC(OCc1cccc(N(C)C(=O)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C25H28N2O2/c1-26-17-16-24(21-11-5-3-6-12-21)29-19-20-10-9-15-23(18-20)27(2)25(28)22-13-7-4-8-14-22/h3-15,18,24,26H,16-17,19H2,1-2H3
InChIKeyAQYJKMVQPOXHBM-UHFFFAOYSA-N
MW388.51 g/mol
LogP4.83
Rot. Bonds9

About N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide

N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide (PubChem CID 138559988) has the molecular formula C25H28N2O2 and a molecular weight of 388.51 g/mol. Its IUPAC name is N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide.

Molecular Properties

Compound NameN-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide
PubChem CID138559988
Molecular FormulaC25H28N2O2
Molecular Weight388.51 g/mol
Exact Mass388.22
IUPAC NameN-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide
SMILESCNCCC(OCc1cccc(N(C)C(=O)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C25H28N2O2/c1-26-17-16-24(21-11-5-3-6-12-21)29-19-20-10-9-15-23(18-20)27(2)25(28)22-13-7-4-8-14-22/h3-15,18,24,26H,16-17,19H2,1-2H3
InChIKeyAQYJKMVQPOXHBM-UHFFFAOYSA-N
XLogP4.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide 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-ethylphenyl)-N-methylbenzamide
CID 90124245
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
[3-[3-[benzoyl(methyl)amino]phenoxy]-3-phenylpropyl] carbamate
CID 175446045
N-methyl-N-[3-(N-methylanilino)phenyl]benzamide
CID 129066255
3-[(4-butan-2-ylphenyl)methoxy]-N-methyl-3-phenylpropan-1-amine
CID 145395900
tert-butyl N-[3-[3-[benzoyl(methyl)amino]phenoxy]-3-phenylpropyl]-N-methylcarbamate
CID 151258384
tert-butyl N-[3-[[3-[acetyl(benzyl)amino]phenyl]methoxy]-3-phenylpropyl]-N-methylcarbamate
CID 155662008
1-methyl-4-[[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]methyl]-2,3-dihydro-1,4-benzodiazepin-5-one
CID 142566924
ethane;N-methyl-N-[3-(N-methylanilino)phenyl]benzamide;N-methyl-3-(N-methylanilino)-N-phenylbenzamide
CID 161374433
3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
CID 51201003
(3aS)-5-[3-[[(1R)-3-(methylamino)-1-phenylpropoxy]methyl]phenyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a][1,4]benzodiazepin-6-one
CID 142566938
N-(3-carbamothioylphenyl)-N-methylbenzamide
CID 62969755

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide?
The IUPAC name of N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide (CID 138559988) is N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide.
What is the SMILES notation for N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide?
The canonical SMILES for N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide is CNCCC(OCc1cccc(N(C)C(=O)c2ccccc2)c1)c1ccccc1.
What is the InChIKey of N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide?
The InChIKey is AQYJKMVQPOXHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O2/c1-26-17-16-24(21-11-5-3-6-12-21)29-19-20-10-9-15-23(18-20)27(2)25(28)22-13-7-4-8-14-22/h3-15,18,24,26H,16-17,19H2,1-2H3.
What are the key properties of N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide?
N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide has a molecular weight of 388.51 g/mol, XLogP of 4.83, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-[[3-(methylamino)-1-phenylpropoxy]methyl]phenyl]benzamide is sourced from PubChem (CID 138559988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).