(Z)-2-(3-methylphenyl)ethenamine

C9H11N — CID 142266989

IUPAC(Z)-2-(3-methylphenyl)ethenamine
SMILESCc1cccc(/C=C\N)c1
InChIInChI=1S/C9H11N/c1-8-3-2-4-9(7-8)5-6-10/h2-7H,10H2,1H3/b6-5-
InChIKeyWQYGFINWTMPSSF-WAYWQWQTSA-N
MW133.19 g/mol
LogP1.92
Rot. Bonds1

About (Z)-2-(3-methylphenyl)ethenamine

(Z)-2-(3-methylphenyl)ethenamine (PubChem CID 142266989) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is (Z)-2-(3-methylphenyl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(3-methylphenyl)ethenamine
PubChem CID142266989
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name(Z)-2-(3-methylphenyl)ethenamine
SMILESCc1cccc(/C=C\N)c1
InChIInChI=1S/C9H11N/c1-8-3-2-4-9(7-8)5-6-10/h2-7H,10H2,1H3/b6-5-
InChIKeyWQYGFINWTMPSSF-WAYWQWQTSA-N
XLogP1.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(3-methylphenyl)ethenamine?
The IUPAC name of (Z)-2-(3-methylphenyl)ethenamine (CID 142266989) is (Z)-2-(3-methylphenyl)ethenamine.
What is the SMILES notation for (Z)-2-(3-methylphenyl)ethenamine?
The canonical SMILES for (Z)-2-(3-methylphenyl)ethenamine is Cc1cccc(/C=C\N)c1.
What is the InChIKey of (Z)-2-(3-methylphenyl)ethenamine?
The InChIKey is WQYGFINWTMPSSF-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H11N/c1-8-3-2-4-9(7-8)5-6-10/h2-7H,10H2,1H3/b6-5-.
What are the key properties of (Z)-2-(3-methylphenyl)ethenamine?
(Z)-2-(3-methylphenyl)ethenamine has a molecular weight of 133.19 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(3-methylphenyl)ethenamine is sourced from PubChem (CID 142266989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).