(4-ethenylphenyl)methanamine

C9H11N — CID 11073466

IUPAC(4-ethenylphenyl)methanamine
SMILESC=Cc1ccc(CN)cc1
InChIInChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2
InChIKeyWAVDSLLYAQBITE-UHFFFAOYSA-N
MW133.19 g/mol
LogP1.79
Rot. Bonds2

About (4-ethenylphenyl)methanamine

(4-ethenylphenyl)methanamine (PubChem CID 11073466) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is (4-ethenylphenyl)methanamine.

Molecular Properties

Compound Name(4-ethenylphenyl)methanamine
PubChem CID11073466
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name(4-ethenylphenyl)methanamine
SMILESC=Cc1ccc(CN)cc1
InChIInChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2
InChIKeyWAVDSLLYAQBITE-UHFFFAOYSA-N
XLogP1.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenyl)methanamine?
The IUPAC name of (4-ethenylphenyl)methanamine (CID 11073466) is (4-ethenylphenyl)methanamine.
What is the SMILES notation for (4-ethenylphenyl)methanamine?
The canonical SMILES for (4-ethenylphenyl)methanamine is C=Cc1ccc(CN)cc1.
What is the InChIKey of (4-ethenylphenyl)methanamine?
The InChIKey is WAVDSLLYAQBITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2.
What are the key properties of (4-ethenylphenyl)methanamine?
(4-ethenylphenyl)methanamine has a molecular weight of 133.19 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)methanamine is sourced from PubChem (CID 11073466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).