(2-methoxyphenyl)-(2-methylcyclobutyl)methanone

C13H16O2 — CID 71020472

IUPAC(2-methoxyphenyl)-(2-methylcyclobutyl)methanone
SMILESCOc1ccccc1C(=O)C1CCC1C
InChIInChI=1S/C13H16O2/c1-9-7-8-10(9)13(14)11-5-3-4-6-12(11)15-2/h3-6,9-10H,7-8H2,1-2H3
InChIKeyCYPSHTRIJGRZFN-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.92
Rot. Bonds3

About (2-methoxyphenyl)-(2-methylcyclobutyl)methanone

(2-methoxyphenyl)-(2-methylcyclobutyl)methanone (PubChem CID 71020472) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is (2-methoxyphenyl)-(2-methylcyclobutyl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(2-methylcyclobutyl)methanone
PubChem CID71020472
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name(2-methoxyphenyl)-(2-methylcyclobutyl)methanone
SMILESCOc1ccccc1C(=O)C1CCC1C
InChIInChI=1S/C13H16O2/c1-9-7-8-10(9)13(14)11-5-3-4-6-12(11)15-2/h3-6,9-10H,7-8H2,1-2H3
InChIKeyCYPSHTRIJGRZFN-UHFFFAOYSA-N
XLogP2.92
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
The IUPAC name of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone (CID 71020472) is (2-methoxyphenyl)-(2-methylcyclobutyl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(2-methylcyclobutyl)methanone is COc1ccccc1C(=O)C1CCC1C.
What is the InChIKey of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
The InChIKey is CYPSHTRIJGRZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-9-7-8-10(9)13(14)11-5-3-4-6-12(11)15-2/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
(2-methoxyphenyl)-(2-methylcyclobutyl)methanone has a molecular weight of 204.27 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(2-methylcyclobutyl)methanone is sourced from PubChem (CID 71020472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).