3-fluoro-1-methylcyclobutane-1-carbaldehyde

C6H9FO — CID 89136644

IUPAC3-fluoro-1-methylcyclobutane-1-carbaldehyde
SMILESCC1(C=O)CC(F)C1
InChIInChI=1S/C6H9FO/c1-6(4-8)2-5(7)3-6/h4-5H,2-3H2,1H3
InChIKeyKADKBORYEKDCNL-UHFFFAOYSA-N
MW116.13 g/mol
LogP1.32
Rot. Bonds1

About 3-fluoro-1-methylcyclobutane-1-carbaldehyde

3-fluoro-1-methylcyclobutane-1-carbaldehyde (PubChem CID 89136644) has the molecular formula C6H9FO and a molecular weight of 116.13 g/mol. Its IUPAC name is 3-fluoro-1-methylcyclobutane-1-carbaldehyde.

Molecular Properties

Compound Name3-fluoro-1-methylcyclobutane-1-carbaldehyde
PubChem CID89136644
Molecular FormulaC6H9FO
Molecular Weight116.13 g/mol
Exact Mass116.06
IUPAC Name3-fluoro-1-methylcyclobutane-1-carbaldehyde
SMILESCC1(C=O)CC(F)C1
InChIInChI=1S/C6H9FO/c1-6(4-8)2-5(7)3-6/h4-5H,2-3H2,1H3
InChIKeyKADKBORYEKDCNL-UHFFFAOYSA-N
XLogP1.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.13
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-methylcyclobutane-1-carbaldehyde?
The IUPAC name of 3-fluoro-1-methylcyclobutane-1-carbaldehyde (CID 89136644) is 3-fluoro-1-methylcyclobutane-1-carbaldehyde.
What is the SMILES notation for 3-fluoro-1-methylcyclobutane-1-carbaldehyde?
The canonical SMILES for 3-fluoro-1-methylcyclobutane-1-carbaldehyde is CC1(C=O)CC(F)C1.
What is the InChIKey of 3-fluoro-1-methylcyclobutane-1-carbaldehyde?
The InChIKey is KADKBORYEKDCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FO/c1-6(4-8)2-5(7)3-6/h4-5H,2-3H2,1H3.
What are the key properties of 3-fluoro-1-methylcyclobutane-1-carbaldehyde?
3-fluoro-1-methylcyclobutane-1-carbaldehyde has a molecular weight of 116.13 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-methylcyclobutane-1-carbaldehyde is sourced from PubChem (CID 89136644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).