[4-(3,4-dichlorophenyl)phenyl]methanamine

C13H11Cl2N — CID 3610827

IUPAC[4-(3,4-dichlorophenyl)phenyl]methanamine
SMILESNCc1ccc(-c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C13H11Cl2N/c14-12-6-5-11(7-13(12)15)10-3-1-9(8-16)2-4-10/h1-7H,8,16H2
InChIKeyGEVZIDWDKPIZKH-UHFFFAOYSA-N
MW252.14 g/mol
LogP4.12
Rot. Bonds2

About [4-(3,4-dichlorophenyl)phenyl]methanamine

[4-(3,4-dichlorophenyl)phenyl]methanamine (PubChem CID 3610827) has the molecular formula C13H11Cl2N and a molecular weight of 252.14 g/mol. Its IUPAC name is [4-(3,4-dichlorophenyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(3,4-dichlorophenyl)phenyl]methanamine
PubChem CID3610827
Molecular FormulaC13H11Cl2N
Molecular Weight252.14 g/mol
Exact Mass251.03
IUPAC Name[4-(3,4-dichlorophenyl)phenyl]methanamine
SMILESNCc1ccc(-c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C13H11Cl2N/c14-12-6-5-11(7-13(12)15)10-3-1-9(8-16)2-4-10/h1-7H,8,16H2
InChIKeyGEVZIDWDKPIZKH-UHFFFAOYSA-N
XLogP4.12
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.14
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-(3,4-dichlorophenyl)phenyl]methanamine?
The IUPAC name of [4-(3,4-dichlorophenyl)phenyl]methanamine (CID 3610827) is [4-(3,4-dichlorophenyl)phenyl]methanamine.
What is the SMILES notation for [4-(3,4-dichlorophenyl)phenyl]methanamine?
The canonical SMILES for [4-(3,4-dichlorophenyl)phenyl]methanamine is NCc1ccc(-c2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of [4-(3,4-dichlorophenyl)phenyl]methanamine?
The InChIKey is GEVZIDWDKPIZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N/c14-12-6-5-11(7-13(12)15)10-3-1-9(8-16)2-4-10/h1-7H,8,16H2.
What are the key properties of [4-(3,4-dichlorophenyl)phenyl]methanamine?
[4-(3,4-dichlorophenyl)phenyl]methanamine has a molecular weight of 252.14 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4-dichlorophenyl)phenyl]methanamine is sourced from PubChem (CID 3610827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).