2,3-dihydro-1H-indene-2-carbaldehyde

C10H10O — CID 11744771

IUPAC2,3-dihydro-1H-indene-2-carbaldehyde
SMILESO=CC1Cc2ccccc2C1
InChIInChI=1S/C10H10O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,7-8H,5-6H2
InChIKeyKPTYDOSQASSERS-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.60
Rot. Bonds1

About 2,3-dihydro-1H-indene-2-carbaldehyde

2,3-dihydro-1H-indene-2-carbaldehyde (PubChem CID 11744771) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene-2-carbaldehyde.

Molecular Properties

Compound Name2,3-dihydro-1H-indene-2-carbaldehyde
PubChem CID11744771
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name2,3-dihydro-1H-indene-2-carbaldehyde
SMILESO=CC1Cc2ccccc2C1
InChIInChI=1S/C10H10O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,7-8H,5-6H2
InChIKeyKPTYDOSQASSERS-UHFFFAOYSA-N
XLogP1.60
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.60
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 2,3-dihydro-1H-indene-2-carbaldehyde?
The IUPAC name of 2,3-dihydro-1H-indene-2-carbaldehyde (CID 11744771) is 2,3-dihydro-1H-indene-2-carbaldehyde.
What is the SMILES notation for 2,3-dihydro-1H-indene-2-carbaldehyde?
The canonical SMILES for 2,3-dihydro-1H-indene-2-carbaldehyde is O=CC1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-indene-2-carbaldehyde?
The InChIKey is KPTYDOSQASSERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,7-8H,5-6H2.
What are the key properties of 2,3-dihydro-1H-indene-2-carbaldehyde?
2,3-dihydro-1H-indene-2-carbaldehyde has a molecular weight of 146.19 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene-2-carbaldehyde is sourced from PubChem (CID 11744771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).