bis(2-methylphenyl)methanamine

C15H17N — CID 10560454

IUPACbis(2-methylphenyl)methanamine
SMILESCc1ccccc1C(N)c1ccccc1C
InChIInChI=1S/C15H17N/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10,15H,16H2,1-2H3
InChIKeyPDPZUUCRTFJFOZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.35
Rot. Bonds2

About bis(2-methylphenyl)methanamine

bis(2-methylphenyl)methanamine (PubChem CID 10560454) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is bis(2-methylphenyl)methanamine.

Molecular Properties

Compound Namebis(2-methylphenyl)methanamine
PubChem CID10560454
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Namebis(2-methylphenyl)methanamine
SMILESCc1ccccc1C(N)c1ccccc1C
InChIInChI=1S/C15H17N/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10,15H,16H2,1-2H3
InChIKeyPDPZUUCRTFJFOZ-UHFFFAOYSA-N
XLogP3.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bis(2-methylphenyl)methanamine?
The IUPAC name of bis(2-methylphenyl)methanamine (CID 10560454) is bis(2-methylphenyl)methanamine.
What is the SMILES notation for bis(2-methylphenyl)methanamine?
The canonical SMILES for bis(2-methylphenyl)methanamine is Cc1ccccc1C(N)c1ccccc1C.
What is the InChIKey of bis(2-methylphenyl)methanamine?
The InChIKey is PDPZUUCRTFJFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10,15H,16H2,1-2H3.
What are the key properties of bis(2-methylphenyl)methanamine?
bis(2-methylphenyl)methanamine has a molecular weight of 211.31 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylphenyl)methanamine is sourced from PubChem (CID 10560454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).