5-ethyl-2-propylfuran-3-carbaldehyde

C10H14O2 — CID 139709593

IUPAC5-ethyl-2-propylfuran-3-carbaldehyde
SMILESCCCc1oc(CC)cc1C=O
InChIInChI=1S/C10H14O2/c1-3-5-10-8(7-11)6-9(4-2)12-10/h6-7H,3-5H2,1-2H3
InChIKeyVMQACAPCRULWRE-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.61
Rot. Bonds4

About 5-ethyl-2-propylfuran-3-carbaldehyde

5-ethyl-2-propylfuran-3-carbaldehyde (PubChem CID 139709593) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 5-ethyl-2-propylfuran-3-carbaldehyde.

Molecular Properties

Compound Name5-ethyl-2-propylfuran-3-carbaldehyde
PubChem CID139709593
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name5-ethyl-2-propylfuran-3-carbaldehyde
SMILESCCCc1oc(CC)cc1C=O
InChIInChI=1S/C10H14O2/c1-3-5-10-8(7-11)6-9(4-2)12-10/h6-7H,3-5H2,1-2H3
InChIKeyVMQACAPCRULWRE-UHFFFAOYSA-N
XLogP2.61
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-ethyl-2-propylfuran-3-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-dibutylfuran-3-carbaldehyde
CID 135080458
2-methyl-5-propylfuran-3-carbaldehyde
CID 150483674
2-cyclopropyl-5-propylfuran-3-carbaldehyde
CID 165451232
5-bromo-2-ethylfuran-3-carbaldehyde
CID 82396999
2,5-dipropylfuran-3-thiol
CID 22472254
7-bromo-2-ethyl-4-hydroxy-1-benzofuran-5-carbaldehyde
CID 156725287
5-methyl-2-propylbenzaldehyde
CID 23586663
2-propylterephthalaldehyde
CID 134537626
2,5-diethyl-3-propan-2-ylfuran
CID 150761031
2-propyl-1-benzofuran-5-carbaldehyde
CID 139928925
3-amino-2-ethylbenzaldehyde
CID 22259616
3,5-diethyl-2-methylfuran;ethane
CID 143641869

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-propylfuran-3-carbaldehyde?
The IUPAC name of 5-ethyl-2-propylfuran-3-carbaldehyde (CID 139709593) is 5-ethyl-2-propylfuran-3-carbaldehyde.
What is the SMILES notation for 5-ethyl-2-propylfuran-3-carbaldehyde?
The canonical SMILES for 5-ethyl-2-propylfuran-3-carbaldehyde is CCCc1oc(CC)cc1C=O.
What is the InChIKey of 5-ethyl-2-propylfuran-3-carbaldehyde?
The InChIKey is VMQACAPCRULWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-5-10-8(7-11)6-9(4-2)12-10/h6-7H,3-5H2,1-2H3.
What are the key properties of 5-ethyl-2-propylfuran-3-carbaldehyde?
5-ethyl-2-propylfuran-3-carbaldehyde has a molecular weight of 166.22 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-propylfuran-3-carbaldehyde is sourced from PubChem (CID 139709593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).