1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine

C15H15Cl2N — CID 107307722

IUPAC1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
SMILESCC(N)(Cc1cccc(Cl)c1Cl)c1ccccc1
InChIInChI=1S/C15H15Cl2N/c1-15(18,12-7-3-2-4-8-12)10-11-6-5-9-13(16)14(11)17/h2-9H,10,18H2,1H3
InChIKeyJJGMUQDKQWAAOM-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.41
Rot. Bonds3

About 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine

1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine (PubChem CID 107307722) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
PubChem CID107307722
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
SMILESCC(N)(Cc1cccc(Cl)c1Cl)c1ccccc1
InChIInChI=1S/C15H15Cl2N/c1-15(18,12-7-3-2-4-8-12)10-11-6-5-9-13(16)14(11)17/h2-9H,10,18H2,1H3
InChIKeyJJGMUQDKQWAAOM-UHFFFAOYSA-N
XLogP4.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine?
The IUPAC name of 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine (CID 107307722) is 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine.
What is the SMILES notation for 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine?
The canonical SMILES for 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine is CC(N)(Cc1cccc(Cl)c1Cl)c1ccccc1.
What is the InChIKey of 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine?
The InChIKey is JJGMUQDKQWAAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-15(18,12-7-3-2-4-8-12)10-11-6-5-9-13(16)14(11)17/h2-9H,10,18H2,1H3.
What are the key properties of 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine?
1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine has a molecular weight of 280.20 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine is sourced from PubChem (CID 107307722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).