1-cyclopropyl-4-methylbenzene;methanol

C11H16O — CID 143290478

IUPAC1-cyclopropyl-4-methylbenzene;methanol
SMILESCO.Cc1ccc(C2CC2)cc1
InChIInChI=1S/C10H12.CH4O/c1-8-2-4-9(5-3-8)10-6-7-10;1-2/h2-5,10H,6-7H2,1H3;2H,1H3
InChIKeyICUCSAKEHHWFOY-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.48
Rot. Bonds1

About 1-cyclopropyl-4-methylbenzene;methanol

1-cyclopropyl-4-methylbenzene;methanol (PubChem CID 143290478) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-cyclopropyl-4-methylbenzene;methanol.

Molecular Properties

Compound Name1-cyclopropyl-4-methylbenzene;methanol
PubChem CID143290478
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name1-cyclopropyl-4-methylbenzene;methanol
SMILESCO.Cc1ccc(C2CC2)cc1
InChIInChI=1S/C10H12.CH4O/c1-8-2-4-9(5-3-8)10-6-7-10;1-2/h2-5,10H,6-7H2,1H3;2H,1H3
InChIKeyICUCSAKEHHWFOY-UHFFFAOYSA-N
XLogP2.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methylbenzene;methanol?
The IUPAC name of 1-cyclopropyl-4-methylbenzene;methanol (CID 143290478) is 1-cyclopropyl-4-methylbenzene;methanol.
What is the SMILES notation for 1-cyclopropyl-4-methylbenzene;methanol?
The canonical SMILES for 1-cyclopropyl-4-methylbenzene;methanol is CO.Cc1ccc(C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-4-methylbenzene;methanol?
The InChIKey is ICUCSAKEHHWFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.CH4O/c1-8-2-4-9(5-3-8)10-6-7-10;1-2/h2-5,10H,6-7H2,1H3;2H,1H3.
What are the key properties of 1-cyclopropyl-4-methylbenzene;methanol?
1-cyclopropyl-4-methylbenzene;methanol has a molecular weight of 164.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methylbenzene;methanol is sourced from PubChem (CID 143290478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).