1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol

C11H16O2 — CID 79332953

IUPAC1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1ccc(C)o1
InChIInChI=1S/C11H16O2/c1-3-4-9-7-11(9,12)10-6-5-8(2)13-10/h5-6,9,12H,3-4,7H2,1-2H3
InChIKeyNNJADAWYKBIZBC-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.60
Rot. Bonds3

About 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol

1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol (PubChem CID 79332953) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol
PubChem CID79332953
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1ccc(C)o1
InChIInChI=1S/C11H16O2/c1-3-4-9-7-11(9,12)10-6-5-8(2)13-10/h5-6,9,12H,3-4,7H2,1-2H3
InChIKeyNNJADAWYKBIZBC-UHFFFAOYSA-N
XLogP2.60
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol?
The IUPAC name of 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol (CID 79332953) is 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol is CCCC1CC1(O)c1ccc(C)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol?
The InChIKey is NNJADAWYKBIZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-3-4-9-7-11(9,12)10-6-5-8(2)13-10/h5-6,9,12H,3-4,7H2,1-2H3.
What are the key properties of 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol?
1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)-2-propylcyclopropan-1-ol is sourced from PubChem (CID 79332953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).