3-methyl-2-methylidenebut-3-enal

C6H8O — CID 18769664

IUPAC3-methyl-2-methylidenebut-3-enal
SMILESC=C(C)C(=C)C=O
InChIInChI=1S/C6H8O/c1-5(2)6(3)4-7/h4H,1,3H2,2H3
InChIKeyMAJQELPFCFJINF-UHFFFAOYSA-N
MW96.13 g/mol
LogP1.32
Rot. Bonds2

About 3-methyl-2-methylidenebut-3-enal

3-methyl-2-methylidenebut-3-enal (PubChem CID 18769664) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is 3-methyl-2-methylidenebut-3-enal.

Molecular Properties

Compound Name3-methyl-2-methylidenebut-3-enal
PubChem CID18769664
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Name3-methyl-2-methylidenebut-3-enal
SMILESC=C(C)C(=C)C=O
InChIInChI=1S/C6H8O/c1-5(2)6(3)4-7/h4H,1,3H2,2H3
InChIKeyMAJQELPFCFJINF-UHFFFAOYSA-N
XLogP1.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.32
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylidenebut-3-enal?
The IUPAC name of 3-methyl-2-methylidenebut-3-enal (CID 18769664) is 3-methyl-2-methylidenebut-3-enal.
What is the SMILES notation for 3-methyl-2-methylidenebut-3-enal?
The canonical SMILES for 3-methyl-2-methylidenebut-3-enal is C=C(C)C(=C)C=O.
What is the InChIKey of 3-methyl-2-methylidenebut-3-enal?
The InChIKey is MAJQELPFCFJINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O/c1-5(2)6(3)4-7/h4H,1,3H2,2H3.
What are the key properties of 3-methyl-2-methylidenebut-3-enal?
3-methyl-2-methylidenebut-3-enal has a molecular weight of 96.13 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylidenebut-3-enal is sourced from PubChem (CID 18769664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).