2-tert-butylcyclobutane-1-carbaldehyde

C9H16O — CID 123563535

IUPAC2-tert-butylcyclobutane-1-carbaldehyde
SMILESCC(C)(C)C1CCC1C=O
InChIInChI=1S/C9H16O/c1-9(2,3)8-5-4-7(8)6-10/h6-8H,4-5H2,1-3H3
InChIKeyAKGSKVFJOMMYNL-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.26
Rot. Bonds1

About 2-tert-butylcyclobutane-1-carbaldehyde

2-tert-butylcyclobutane-1-carbaldehyde (PubChem CID 123563535) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-tert-butylcyclobutane-1-carbaldehyde.

Molecular Properties

Compound Name2-tert-butylcyclobutane-1-carbaldehyde
PubChem CID123563535
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name2-tert-butylcyclobutane-1-carbaldehyde
SMILESCC(C)(C)C1CCC1C=O
InChIInChI=1S/C9H16O/c1-9(2,3)8-5-4-7(8)6-10/h6-8H,4-5H2,1-3H3
InChIKeyAKGSKVFJOMMYNL-UHFFFAOYSA-N
XLogP2.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.26
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 2-tert-butylcyclobutane-1-carbaldehyde?
The IUPAC name of 2-tert-butylcyclobutane-1-carbaldehyde (CID 123563535) is 2-tert-butylcyclobutane-1-carbaldehyde.
What is the SMILES notation for 2-tert-butylcyclobutane-1-carbaldehyde?
The canonical SMILES for 2-tert-butylcyclobutane-1-carbaldehyde is CC(C)(C)C1CCC1C=O.
What is the InChIKey of 2-tert-butylcyclobutane-1-carbaldehyde?
The InChIKey is AKGSKVFJOMMYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-9(2,3)8-5-4-7(8)6-10/h6-8H,4-5H2,1-3H3.
What are the key properties of 2-tert-butylcyclobutane-1-carbaldehyde?
2-tert-butylcyclobutane-1-carbaldehyde has a molecular weight of 140.23 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylcyclobutane-1-carbaldehyde is sourced from PubChem (CID 123563535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).