2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid

C15H22O4 — CID 73097275

IUPAC2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid
SMILESC=C(C(=O)O)C1CCC(C)C(CCC(C)=O)C1C=O
InChIInChI=1S/C15H22O4/c1-9-4-6-13(11(3)15(18)19)14(8-16)12(9)7-5-10(2)17/h8-9,12-14H,3-7H2,1-2H3,(H,18,19)
InChIKeyZUVZYHLJLPPRFY-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.47
Rot. Bonds6

About 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid

2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid (PubChem CID 73097275) has the molecular formula C15H22O4 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid.

Molecular Properties

Compound Name2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid
PubChem CID73097275
Molecular FormulaC15H22O4
Molecular Weight266.34 g/mol
Exact Mass266.15
IUPAC Name2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid
SMILESC=C(C(=O)O)C1CCC(C)C(CCC(C)=O)C1C=O
InChIInChI=1S/C15H22O4/c1-9-4-6-13(11(3)15(18)19)14(8-16)12(9)7-5-10(2)17/h8-9,12-14H,3-7H2,1-2H3,(H,18,19)
InChIKeyZUVZYHLJLPPRFY-UHFFFAOYSA-N
XLogP2.47
TPSA71.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid?
The IUPAC name of 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid (CID 73097275) is 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid.
What is the SMILES notation for 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid?
The canonical SMILES for 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid is C=C(C(=O)O)C1CCC(C)C(CCC(C)=O)C1C=O.
What is the InChIKey of 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid?
The InChIKey is ZUVZYHLJLPPRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O4/c1-9-4-6-13(11(3)15(18)19)14(8-16)12(9)7-5-10(2)17/h8-9,12-14H,3-7H2,1-2H3,(H,18,19).
What are the key properties of 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid?
2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid has a molecular weight of 266.34 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic acid is sourced from PubChem (CID 73097275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).