2,3-dihydro-1H-indene-4-carbaldehyde

C10H10O — CID 576135

IUPAC2,3-dihydro-1H-indene-4-carbaldehyde
SMILESO=Cc1cccc2c1CCC2
InChIInChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2
InChIKeyVAZZQRFSDNZKPO-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.99
Rot. Bonds1

About 2,3-dihydro-1H-indene-4-carbaldehyde

2,3-dihydro-1H-indene-4-carbaldehyde (PubChem CID 576135) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene-4-carbaldehyde.

Molecular Properties

Compound Name2,3-dihydro-1H-indene-4-carbaldehyde
PubChem CID576135
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name2,3-dihydro-1H-indene-4-carbaldehyde
SMILESO=Cc1cccc2c1CCC2
InChIInChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2
InChIKeyVAZZQRFSDNZKPO-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
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-4-carbaldehyde?
The IUPAC name of 2,3-dihydro-1H-indene-4-carbaldehyde (CID 576135) is 2,3-dihydro-1H-indene-4-carbaldehyde.
What is the SMILES notation for 2,3-dihydro-1H-indene-4-carbaldehyde?
The canonical SMILES for 2,3-dihydro-1H-indene-4-carbaldehyde is O=Cc1cccc2c1CCC2.
What is the InChIKey of 2,3-dihydro-1H-indene-4-carbaldehyde?
The InChIKey is VAZZQRFSDNZKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2.
What are the key properties of 2,3-dihydro-1H-indene-4-carbaldehyde?
2,3-dihydro-1H-indene-4-carbaldehyde has a molecular weight of 146.19 g/mol, XLogP of 1.99, 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-4-carbaldehyde is sourced from PubChem (CID 576135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).