(E)-2-methyl-3-phenylprop-2-enal

C10H10O — CID 5372813

IUPAC(E)-2-methyl-3-phenylprop-2-enal
SMILESC/C(C=O)=C\c1ccccc1
InChIInChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChIKeyVLUMOWNVWOXZAU-VQHVLOKHSA-N
MW146.19 g/mol
LogP2.29
Rot. Bonds2

About (E)-2-methyl-3-phenylprop-2-enal

(E)-2-methyl-3-phenylprop-2-enal (PubChem CID 5372813) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is (E)-2-methyl-3-phenylprop-2-enal.

Molecular Properties

Compound Name(E)-2-methyl-3-phenylprop-2-enal
PubChem CID5372813
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name(E)-2-methyl-3-phenylprop-2-enal
SMILESC/C(C=O)=C\c1ccccc1
InChIInChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChIKeyVLUMOWNVWOXZAU-VQHVLOKHSA-N
XLogP2.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-3-phenylprop-2-enal?
The IUPAC name of (E)-2-methyl-3-phenylprop-2-enal (CID 5372813) is (E)-2-methyl-3-phenylprop-2-enal.
What is the SMILES notation for (E)-2-methyl-3-phenylprop-2-enal?
The canonical SMILES for (E)-2-methyl-3-phenylprop-2-enal is C/C(C=O)=C\c1ccccc1.
What is the InChIKey of (E)-2-methyl-3-phenylprop-2-enal?
The InChIKey is VLUMOWNVWOXZAU-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+.
What are the key properties of (E)-2-methyl-3-phenylprop-2-enal?
(E)-2-methyl-3-phenylprop-2-enal has a molecular weight of 146.19 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-3-phenylprop-2-enal is sourced from PubChem (CID 5372813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).