(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine

C18H23N — CID 43095843

IUPAC(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1ccccc1C(N)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C18H23N/c1-11-8-6-7-9-16(11)18(19)17-14(4)12(2)10-13(3)15(17)5/h6-10,18H,19H2,1-5H3
InChIKeyOEPBBZHBMINOGT-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.28
Rot. Bonds2

About (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine

(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine (PubChem CID 43095843) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine.

Molecular Properties

Compound Name(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
PubChem CID43095843
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1ccccc1C(N)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C18H23N/c1-11-8-6-7-9-16(11)18(19)17-14(4)12(2)10-13(3)15(17)5/h6-10,18H,19H2,1-5H3
InChIKeyOEPBBZHBMINOGT-UHFFFAOYSA-N
XLogP4.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
The IUPAC name of (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine (CID 43095843) is (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine.
What is the SMILES notation for (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
The canonical SMILES for (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine is Cc1ccccc1C(N)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
The InChIKey is OEPBBZHBMINOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-11-8-6-7-9-16(11)18(19)17-14(4)12(2)10-13(3)15(17)5/h6-10,18H,19H2,1-5H3.
What are the key properties of (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine has a molecular weight of 253.39 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine is sourced from PubChem (CID 43095843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).