(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine

C15H15Cl2N — CID 43149184

IUPAC(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine
SMILESCc1ccc(C(N)c2c(Cl)cccc2Cl)cc1C
InChIInChI=1S/C15H15Cl2N/c1-9-6-7-11(8-10(9)2)15(18)14-12(16)4-3-5-13(14)17/h3-8,15H,18H2,1-2H3
InChIKeyVYJYLVFPTWMTTI-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.66
Rot. Bonds2

About (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine

(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine (PubChem CID 43149184) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine
PubChem CID43149184
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine
SMILESCc1ccc(C(N)c2c(Cl)cccc2Cl)cc1C
InChIInChI=1S/C15H15Cl2N/c1-9-6-7-11(8-10(9)2)15(18)14-12(16)4-3-5-13(14)17/h3-8,15H,18H2,1-2H3
InChIKeyVYJYLVFPTWMTTI-UHFFFAOYSA-N
XLogP4.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-chloro-3-methoxyphenyl)-(3,4-dimethylphenyl)methanamine
CID 105006817
(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine
CID 43102640
(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43103917
(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methanamine
CID 43149143
(3-chloro-4-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine
CID 63523104
(4-chloro-3-methylphenyl)-phenylmethanamine
CID 71247470
(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methanamine
CID 43149160
(2,6-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanamine
CID 105027044
(3,4-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 83056988
(2,6-dichlorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032745
(2-chloro-6-fluorophenyl)-(3-chloro-4-fluorophenyl)methanamine
CID 114275177
(3-chloro-4-methoxyphenyl)-(3-chloro-4-methylphenyl)methanamine
CID 55162756

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine?
The IUPAC name of (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine (CID 43149184) is (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine.
What is the SMILES notation for (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine?
The canonical SMILES for (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine is Cc1ccc(C(N)c2c(Cl)cccc2Cl)cc1C.
What is the InChIKey of (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine?
The InChIKey is VYJYLVFPTWMTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-9-6-7-11(8-10(9)2)15(18)14-12(16)4-3-5-13(14)17/h3-8,15H,18H2,1-2H3.
What are the key properties of (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine?
(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine has a molecular weight of 280.20 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine is sourced from PubChem (CID 43149184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).