2-(5-ethenyl-2-methylphenyl)ethanamine

C11H15N — CID 130050820

IUPAC2-(5-ethenyl-2-methylphenyl)ethanamine
SMILESC=Cc1ccc(C)c(CCN)c1
InChIInChI=1S/C11H15N/c1-3-10-5-4-9(2)11(8-10)6-7-12/h3-5,8H,1,6-7,12H2,2H3
InChIKeyRJTYVONCQSMFCD-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.14
Rot. Bonds3

About 2-(5-ethenyl-2-methylphenyl)ethanamine

2-(5-ethenyl-2-methylphenyl)ethanamine (PubChem CID 130050820) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(5-ethenyl-2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethenyl-2-methylphenyl)ethanamine
PubChem CID130050820
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-(5-ethenyl-2-methylphenyl)ethanamine
SMILESC=Cc1ccc(C)c(CCN)c1
InChIInChI=1S/C11H15N/c1-3-10-5-4-9(2)11(8-10)6-7-12/h3-5,8H,1,6-7,12H2,2H3
InChIKeyRJTYVONCQSMFCD-UHFFFAOYSA-N
XLogP2.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethenyl-2-methylphenyl)ethanamine?
The IUPAC name of 2-(5-ethenyl-2-methylphenyl)ethanamine (CID 130050820) is 2-(5-ethenyl-2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(5-ethenyl-2-methylphenyl)ethanamine?
The canonical SMILES for 2-(5-ethenyl-2-methylphenyl)ethanamine is C=Cc1ccc(C)c(CCN)c1.
What is the InChIKey of 2-(5-ethenyl-2-methylphenyl)ethanamine?
The InChIKey is RJTYVONCQSMFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-3-10-5-4-9(2)11(8-10)6-7-12/h3-5,8H,1,6-7,12H2,2H3.
What are the key properties of 2-(5-ethenyl-2-methylphenyl)ethanamine?
2-(5-ethenyl-2-methylphenyl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethenyl-2-methylphenyl)ethanamine is sourced from PubChem (CID 130050820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).