(2,3-dimethylphenyl)-(2-methylphenyl)methanamine

C16H19N — CID 55085139

IUPAC(2,3-dimethylphenyl)-(2-methylphenyl)methanamine
SMILESCc1ccccc1C(N)c1cccc(C)c1C
InChIInChI=1S/C16H19N/c1-11-8-6-10-15(13(11)3)16(17)14-9-5-4-7-12(14)2/h4-10,16H,17H2,1-3H3
InChIKeyCULRKBRFVKMYIL-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.66
Rot. Bonds2

About (2,3-dimethylphenyl)-(2-methylphenyl)methanamine

(2,3-dimethylphenyl)-(2-methylphenyl)methanamine (PubChem CID 55085139) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(2-methylphenyl)methanamine
PubChem CID55085139
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name(2,3-dimethylphenyl)-(2-methylphenyl)methanamine
SMILESCc1ccccc1C(N)c1cccc(C)c1C
InChIInChI=1S/C16H19N/c1-11-8-6-10-15(13(11)3)16(17)14-9-5-4-7-12(14)2/h4-10,16H,17H2,1-3H3
InChIKeyCULRKBRFVKMYIL-UHFFFAOYSA-N
XLogP3.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(2-methylphenyl)methanamine?
The IUPAC name of (2,3-dimethylphenyl)-(2-methylphenyl)methanamine (CID 55085139) is (2,3-dimethylphenyl)-(2-methylphenyl)methanamine.
What is the SMILES notation for (2,3-dimethylphenyl)-(2-methylphenyl)methanamine?
The canonical SMILES for (2,3-dimethylphenyl)-(2-methylphenyl)methanamine is Cc1ccccc1C(N)c1cccc(C)c1C.
What is the InChIKey of (2,3-dimethylphenyl)-(2-methylphenyl)methanamine?
The InChIKey is CULRKBRFVKMYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-11-8-6-10-15(13(11)3)16(17)14-9-5-4-7-12(14)2/h4-10,16H,17H2,1-3H3.
What are the key properties of (2,3-dimethylphenyl)-(2-methylphenyl)methanamine?
(2,3-dimethylphenyl)-(2-methylphenyl)methanamine has a molecular weight of 225.33 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(2-methylphenyl)methanamine is sourced from PubChem (CID 55085139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).