N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine

C19H25NO — CID 43191544

IUPACN-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(C)NCc2ccccc2OC)cc1
InChIInChI=1S/C19H25NO/c1-4-7-16-10-12-17(13-11-16)15(2)20-14-18-8-5-6-9-19(18)21-3/h5-6,8-13,15,20H,4,7,14H2,1-3H3
InChIKeyLLGPNMDWUYPFDY-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.50
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine

N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine (PubChem CID 43191544) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine
PubChem CID43191544
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(C)NCc2ccccc2OC)cc1
InChIInChI=1S/C19H25NO/c1-4-7-16-10-12-17(13-11-16)15(2)20-14-18-8-5-6-9-19(18)21-3/h5-6,8-13,15,20H,4,7,14H2,1-3H3
InChIKeyLLGPNMDWUYPFDY-UHFFFAOYSA-N
XLogP4.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine 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

1-(3,5-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
CID 78950239
4-[1-[(2-methoxyphenyl)methylamino]ethyl]benzonitrile
CID 43191524
N-[(2-methoxyphenyl)methyl]-4-propylaniline
CID 29045646
1-(4-ethylphenyl)-N-[(2-fluoro-3-methoxyphenyl)methyl]ethanamine
CID 104791622
1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
CID 43177778
N-[(2,5-difluorophenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 62048772
N-[(3-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 60871822
N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 11458027
1-phenyl-N-[[2-(2-phenylethoxy)phenyl]methyl]ethanamine
CID 46736198
N-[(4-ethylphenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 106899436
N-[(2,4-difluorophenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 62049142
1-(4-butylphenyl)-N-[(2-chlorophenyl)methyl]ethanamine
CID 43096351

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine (CID 43191544) is N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(C)NCc2ccccc2OC)cc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine?
The InChIKey is LLGPNMDWUYPFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-7-16-10-12-17(13-11-16)15(2)20-14-18-8-5-6-9-19(18)21-3/h5-6,8-13,15,20H,4,7,14H2,1-3H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine?
N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 43191544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).