1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine

C19H25NO — CID 61263835

IUPAC1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccccc1)Cc1ccccc1OC
InChIInChI=1S/C19H25NO/c1-3-13-20-18(14-16-9-5-4-6-10-16)15-17-11-7-8-12-19(17)21-2/h4-12,18,20H,3,13-15H2,1-2H3
InChIKeyYBUJSGSUJCGYMY-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.85
Rot. Bonds8

About 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine

1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine (PubChem CID 61263835) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine
PubChem CID61263835
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccccc1)Cc1ccccc1OC
InChIInChI=1S/C19H25NO/c1-3-13-20-18(14-16-9-5-4-6-10-16)15-17-11-7-8-12-19(17)21-2/h4-12,18,20H,3,13-15H2,1-2H3
InChIKeyYBUJSGSUJCGYMY-UHFFFAOYSA-N
XLogP3.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine 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-ethyl-1-(2-methoxyphenyl)-3-phenylpropan-2-amine
CID 61263100
1-(2-methoxyphenyl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 55108619
4-ethyl-1-(2-methoxyphenyl)-N-propylhexan-2-amine
CID 82922595
1-(2-methoxyphenyl)-3-propan-2-ylsulfanyl-N-propylpropan-2-amine
CID 65131449
1-(2-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 62501184
1-(2-methoxyphenyl)-4-methyl-N-propylpent-4-en-2-amine
CID 79179978
1-(2-bromophenyl)-3-phenyl-N-propylpropan-2-amine
CID 60817947
1-(2-methoxyphenyl)-4,5,5-trimethyl-N-propylhexan-2-amine
CID 63833464
4-(2,2-difluoroethoxy)-1-(2-methoxyphenyl)-N-propylbutan-2-amine
CID 103150052
1-(cyclohexen-1-yl)-3-(2-methoxyphenyl)-N-propylpropan-2-amine
CID 116662039
1-(2,3-difluorophenyl)-3-phenyl-N-propylpropan-2-amine
CID 62601665
1-chloro-N-[(2-methoxyphenyl)methyl]-3-phenylpropan-2-amine
CID 65025474

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine?
The IUPAC name of 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine (CID 61263835) is 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine.
What is the SMILES notation for 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine?
The canonical SMILES for 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine is CCCNC(Cc1ccccc1)Cc1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine?
The InChIKey is YBUJSGSUJCGYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-3-13-20-18(14-16-9-5-4-6-10-16)15-17-11-7-8-12-19(17)21-2/h4-12,18,20H,3,13-15H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine?
1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.85, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-3-phenyl-N-propylpropan-2-amine is sourced from PubChem (CID 61263835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).