(3-methylcyclobutyl)oxybenzene

C11H14O — CID 126670705

IUPAC(3-methylcyclobutyl)oxybenzene
SMILESCC1CC(Oc2ccccc2)C1
InChIInChI=1S/C11H14O/c1-9-7-11(8-9)12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKeyGXHULFMLCVRPSD-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.86
Rot. Bonds2

About (3-methylcyclobutyl)oxybenzene

(3-methylcyclobutyl)oxybenzene (PubChem CID 126670705) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (3-methylcyclobutyl)oxybenzene.

Molecular Properties

Compound Name(3-methylcyclobutyl)oxybenzene
PubChem CID126670705
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(3-methylcyclobutyl)oxybenzene
SMILESCC1CC(Oc2ccccc2)C1
InChIInChI=1S/C11H14O/c1-9-7-11(8-9)12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKeyGXHULFMLCVRPSD-UHFFFAOYSA-N
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-methylcyclobutyl)oxybenzene?
The IUPAC name of (3-methylcyclobutyl)oxybenzene (CID 126670705) is (3-methylcyclobutyl)oxybenzene.
What is the SMILES notation for (3-methylcyclobutyl)oxybenzene?
The canonical SMILES for (3-methylcyclobutyl)oxybenzene is CC1CC(Oc2ccccc2)C1.
What is the InChIKey of (3-methylcyclobutyl)oxybenzene?
The InChIKey is GXHULFMLCVRPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-9-7-11(8-9)12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3.
What are the key properties of (3-methylcyclobutyl)oxybenzene?
(3-methylcyclobutyl)oxybenzene has a molecular weight of 162.23 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclobutyl)oxybenzene is sourced from PubChem (CID 126670705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).