1-chlorocyclohexane-1-carbaldehyde

C7H11ClO — CID 6432657

IUPAC1-chlorocyclohexane-1-carbaldehyde
SMILESO=CC1(Cl)CCCCC1
InChIInChI=1S/C7H11ClO/c8-7(6-9)4-2-1-3-5-7/h6H,1-5H2
InChIKeyCCLCDATYLUDVSV-UHFFFAOYSA-N
MW146.62 g/mol
LogP2.13
Rot. Bonds1

About 1-chlorocyclohexane-1-carbaldehyde

1-chlorocyclohexane-1-carbaldehyde (PubChem CID 6432657) has the molecular formula C7H11ClO and a molecular weight of 146.62 g/mol. Its IUPAC name is 1-chlorocyclohexane-1-carbaldehyde.

Molecular Properties

Compound Name1-chlorocyclohexane-1-carbaldehyde
PubChem CID6432657
Molecular FormulaC7H11ClO
Molecular Weight146.62 g/mol
Exact Mass146.05
IUPAC Name1-chlorocyclohexane-1-carbaldehyde
SMILESO=CC1(Cl)CCCCC1
InChIInChI=1S/C7H11ClO/c8-7(6-9)4-2-1-3-5-7/h6H,1-5H2
InChIKeyCCLCDATYLUDVSV-UHFFFAOYSA-N
XLogP2.13
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.62
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-chlorocyclohexane-1-carbaldehyde?
The IUPAC name of 1-chlorocyclohexane-1-carbaldehyde (CID 6432657) is 1-chlorocyclohexane-1-carbaldehyde.
What is the SMILES notation for 1-chlorocyclohexane-1-carbaldehyde?
The canonical SMILES for 1-chlorocyclohexane-1-carbaldehyde is O=CC1(Cl)CCCCC1.
What is the InChIKey of 1-chlorocyclohexane-1-carbaldehyde?
The InChIKey is CCLCDATYLUDVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClO/c8-7(6-9)4-2-1-3-5-7/h6H,1-5H2.
What are the key properties of 1-chlorocyclohexane-1-carbaldehyde?
1-chlorocyclohexane-1-carbaldehyde has a molecular weight of 146.62 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chlorocyclohexane-1-carbaldehyde is sourced from PubChem (CID 6432657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).