(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone

C19H16O — CID 12536557

IUPAC(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone
SMILESCc1cccc(C(=O)c2c(C)ccc3ccccc23)c1
InChIInChI=1S/C19H16O/c1-13-6-5-8-16(12-13)19(20)18-14(2)10-11-15-7-3-4-9-17(15)18/h3-12H,1-2H3
InChIKeyDDESKHAMGRUNTF-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.69
Rot. Bonds2

About (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone

(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone (PubChem CID 12536557) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone.

Molecular Properties

Compound Name(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone
PubChem CID12536557
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone
SMILESCc1cccc(C(=O)c2c(C)ccc3ccccc23)c1
InChIInChI=1S/C19H16O/c1-13-6-5-8-16(12-13)19(20)18-14(2)10-11-15-7-3-4-9-17(15)18/h3-12H,1-2H3
InChIKeyDDESKHAMGRUNTF-UHFFFAOYSA-N
XLogP4.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

(4-bromophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 81430357
(3-methylphenyl)-naphthalen-2-ylmethanone
CID 15552635
(4-chlorophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 71481457
bis(3-methylphenyl)methanone
CID 17848
(3-amino-4-methoxyphenyl)-(2-methylnaphthalen-1-yl)methanone
CID 91678600
(2-bromo-3-methylphenyl)-(2-methylnaphthalen-1-yl)methanone
CID 107981732
(2-iodophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 81430773
[4-[2,5-dimethyl-3,4-bis(2-methylnaphthalene-1-carbonyl)phenoxy]-3,6-dimethyl-2-(2-methylnaphthalene-1-carbonyl)phenyl]-(2-methylnaphthalen-1-yl)methanone
CID 141279941
(2-amino-6-chlorophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 81430902
(5-bromo-2-chlorophenyl)-(2-methylnaphthalen-1-yl)methanone
CID 81430855
(3-methylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239885
(2,5-dimethylphenyl)-naphthalen-1-ylmethanone
CID 43337274

Frequently Asked Questions

What is the IUPAC name of (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone?
The IUPAC name of (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone (CID 12536557) is (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone.
What is the SMILES notation for (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone?
The canonical SMILES for (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone is Cc1cccc(C(=O)c2c(C)ccc3ccccc23)c1.
What is the InChIKey of (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone?
The InChIKey is DDESKHAMGRUNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-13-6-5-8-16(12-13)19(20)18-14(2)10-11-15-7-3-4-9-17(15)18/h3-12H,1-2H3.
What are the key properties of (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone?
(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone has a molecular weight of 260.34 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone is sourced from PubChem (CID 12536557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).