(2R)-2-(3-methylphenyl)propanal

C10H12O — CID 15372593

IUPAC(2R)-2-(3-methylphenyl)propanal
SMILESCc1cccc([C@@H](C)C=O)c1
InChIInChI=1S/C10H12O/c1-8-4-3-5-10(6-8)9(2)7-11/h3-7,9H,1-2H3/t9-/m0/s1
InChIKeyBQOMLDKKNSTBKM-VIFPVBQESA-N
MW148.20 g/mol
LogP2.30
Rot. Bonds2

About (2R)-2-(3-methylphenyl)propanal

(2R)-2-(3-methylphenyl)propanal (PubChem CID 15372593) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (2R)-2-(3-methylphenyl)propanal.

Molecular Properties

Compound Name(2R)-2-(3-methylphenyl)propanal
PubChem CID15372593
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(2R)-2-(3-methylphenyl)propanal
SMILESCc1cccc([C@@H](C)C=O)c1
InChIInChI=1S/C10H12O/c1-8-4-3-5-10(6-8)9(2)7-11/h3-7,9H,1-2H3/t9-/m0/s1
InChIKeyBQOMLDKKNSTBKM-VIFPVBQESA-N
XLogP2.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2R)-2-(3-methylphenyl)propanal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methylphenyl)propanal?
The IUPAC name of (2R)-2-(3-methylphenyl)propanal (CID 15372593) is (2R)-2-(3-methylphenyl)propanal.
What is the SMILES notation for (2R)-2-(3-methylphenyl)propanal?
The canonical SMILES for (2R)-2-(3-methylphenyl)propanal is Cc1cccc([C@@H](C)C=O)c1.
What is the InChIKey of (2R)-2-(3-methylphenyl)propanal?
The InChIKey is BQOMLDKKNSTBKM-VIFPVBQESA-N. The full InChI is InChI=1S/C10H12O/c1-8-4-3-5-10(6-8)9(2)7-11/h3-7,9H,1-2H3/t9-/m0/s1.
What are the key properties of (2R)-2-(3-methylphenyl)propanal?
(2R)-2-(3-methylphenyl)propanal has a molecular weight of 148.20 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methylphenyl)propanal is sourced from PubChem (CID 15372593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).