2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine

C17H21NO — CID 39357518

IUPAC2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine
SMILESCC(C)Oc1ccc(-c2ccc(CCN)cc2)cc1
InChIInChI=1S/C17H21NO/c1-13(2)19-17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-12-18/h3-10,13H,11-12,18H2,1-2H3
InChIKeyMOWXYFJTHFKWBI-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.64
Rot. Bonds5

About 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine

2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine (PubChem CID 39357518) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine
PubChem CID39357518
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine
SMILESCC(C)Oc1ccc(-c2ccc(CCN)cc2)cc1
InChIInChI=1S/C17H21NO/c1-13(2)19-17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-12-18/h3-10,13H,11-12,18H2,1-2H3
InChIKeyMOWXYFJTHFKWBI-UHFFFAOYSA-N
XLogP3.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-(4-propan-2-yloxyphenyl)phenyl]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

5-(4-propan-2-yloxyphenyl)pentan-1-amine
CID 54244328
3-[4-(2-aminoethyl)phenoxy]butan-2-ol
CID 106940166
2-methyl-4-(4-propan-2-yloxyphenyl)butan-1-amine
CID 116924949
2-[5-(4-propan-2-yloxyphenyl)thiophen-2-yl]ethanamine
CID 94274161
2,2-dimethyl-4-(4-propan-2-yloxyphenyl)butan-1-amine
CID 65300788
2-[4-(4-propan-2-yloxyphenyl)-1H-imidazol-5-yl]ethanamine
CID 95457147
3-(4-propan-2-yloxyphenyl)propanethioamide
CID 83932816
2-[4-(4-methylphenoxy)phenyl]ethanamine
CID 20985599
2-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-5-yl]ethanamine
CID 82104465
copper;3-(4-propan-2-yloxyphenyl)propan-1-ol
CID 70633990
[4-methyl-3-(4-propan-2-yloxyphenyl)phenyl]methanamine
CID 82120361
2-[5-(4-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanamine;hydrochloride
CID 75366101

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine?
The IUPAC name of 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine (CID 39357518) is 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine?
The canonical SMILES for 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine is CC(C)Oc1ccc(-c2ccc(CCN)cc2)cc1.
What is the InChIKey of 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine?
The InChIKey is MOWXYFJTHFKWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-13(2)19-17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-12-18/h3-10,13H,11-12,18H2,1-2H3.
What are the key properties of 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine?
2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine has a molecular weight of 255.36 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-propan-2-yloxyphenyl)phenyl]ethanamine is sourced from PubChem (CID 39357518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).