2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde

C10H10O2 — CID 75532034

IUPAC2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde
SMILESO=CC1CC1c1ccc(O)cc1
InChIInChI=1S/C10H10O2/c11-6-8-5-10(8)7-1-3-9(12)4-2-7/h1-4,6,8,10,12H,5H2
InChIKeyKRZQIQAVSZTFHS-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.69
Rot. Bonds2

About 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde

2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde (PubChem CID 75532034) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde
PubChem CID75532034
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde
SMILESO=CC1CC1c1ccc(O)cc1
InChIInChI=1S/C10H10O2/c11-6-8-5-10(8)7-1-3-9(12)4-2-7/h1-4,6,8,10,12H,5H2
InChIKeyKRZQIQAVSZTFHS-UHFFFAOYSA-N
XLogP1.69
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde?
The IUPAC name of 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde (CID 75532034) is 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde.
What is the SMILES notation for 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde?
The canonical SMILES for 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde is O=CC1CC1c1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde?
The InChIKey is KRZQIQAVSZTFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c11-6-8-5-10(8)7-1-3-9(12)4-2-7/h1-4,6,8,10,12H,5H2.
What are the key properties of 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde?
2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde has a molecular weight of 162.19 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)cyclopropane-1-carbaldehyde is sourced from PubChem (CID 75532034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).