1-(2-methylphenyl)nonan-1-one

C16H24O — CID 63409672

IUPAC1-(2-methylphenyl)nonan-1-one
SMILESCCCCCCCCC(=O)c1ccccc1C
InChIInChI=1S/C16H24O/c1-3-4-5-6-7-8-13-16(17)15-12-10-9-11-14(15)2/h9-12H,3-8,13H2,1-2H3
InChIKeyMBHQFADWIBYMBB-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.93
Rot. Bonds8

About 1-(2-methylphenyl)nonan-1-one

1-(2-methylphenyl)nonan-1-one (PubChem CID 63409672) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2-methylphenyl)nonan-1-one.

Molecular Properties

Compound Name1-(2-methylphenyl)nonan-1-one
PubChem CID63409672
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-(2-methylphenyl)nonan-1-one
SMILESCCCCCCCCC(=O)c1ccccc1C
InChIInChI=1S/C16H24O/c1-3-4-5-6-7-8-13-16(17)15-12-10-9-11-14(15)2/h9-12H,3-8,13H2,1-2H3
InChIKeyMBHQFADWIBYMBB-UHFFFAOYSA-N
XLogP4.93
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(2-methylphenyl)nonan-1-one 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 1-(2-methylphenyl)nonan-1-one?
The IUPAC name of 1-(2-methylphenyl)nonan-1-one (CID 63409672) is 1-(2-methylphenyl)nonan-1-one.
What is the SMILES notation for 1-(2-methylphenyl)nonan-1-one?
The canonical SMILES for 1-(2-methylphenyl)nonan-1-one is CCCCCCCCC(=O)c1ccccc1C.
What is the InChIKey of 1-(2-methylphenyl)nonan-1-one?
The InChIKey is MBHQFADWIBYMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-3-4-5-6-7-8-13-16(17)15-12-10-9-11-14(15)2/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 1-(2-methylphenyl)nonan-1-one?
1-(2-methylphenyl)nonan-1-one has a molecular weight of 232.37 g/mol, XLogP of 4.93, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)nonan-1-one is sourced from PubChem (CID 63409672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).