(4-methoxyphenyl)-(2-methylphenyl)methanamine

C15H17NO — CID 24688459

IUPAC(4-methoxyphenyl)-(2-methylphenyl)methanamine
SMILESCOc1ccc(C(N)c2ccccc2C)cc1
InChIInChI=1S/C15H17NO/c1-11-5-3-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3-10,15H,16H2,1-2H3
InChIKeyLRXHWDQMJZDRAV-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.05
Rot. Bonds3

About (4-methoxyphenyl)-(2-methylphenyl)methanamine

(4-methoxyphenyl)-(2-methylphenyl)methanamine (PubChem CID 24688459) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (4-methoxyphenyl)-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name(4-methoxyphenyl)-(2-methylphenyl)methanamine
PubChem CID24688459
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(4-methoxyphenyl)-(2-methylphenyl)methanamine
SMILESCOc1ccc(C(N)c2ccccc2C)cc1
InChIInChI=1S/C15H17NO/c1-11-5-3-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3-10,15H,16H2,1-2H3
InChIKeyLRXHWDQMJZDRAV-UHFFFAOYSA-N
XLogP3.05
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(2-methylphenyl)methanamine?
The IUPAC name of (4-methoxyphenyl)-(2-methylphenyl)methanamine (CID 24688459) is (4-methoxyphenyl)-(2-methylphenyl)methanamine.
What is the SMILES notation for (4-methoxyphenyl)-(2-methylphenyl)methanamine?
The canonical SMILES for (4-methoxyphenyl)-(2-methylphenyl)methanamine is COc1ccc(C(N)c2ccccc2C)cc1.
What is the InChIKey of (4-methoxyphenyl)-(2-methylphenyl)methanamine?
The InChIKey is LRXHWDQMJZDRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-5-3-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3-10,15H,16H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-(2-methylphenyl)methanamine?
(4-methoxyphenyl)-(2-methylphenyl)methanamine has a molecular weight of 227.31 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(2-methylphenyl)methanamine is sourced from PubChem (CID 24688459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).