1-(3-methylfuran-2-yl)nonan-1-ol

C14H24O2 — CID 104800699

IUPAC1-(3-methylfuran-2-yl)nonan-1-ol
SMILESCCCCCCCCC(O)c1occc1C
InChIInChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-13(15)14-12(2)10-11-16-14/h10-11,13,15H,3-9H2,1-2H3
InChIKeyODANOVYAMXJQDO-UHFFFAOYSA-N
MW224.34 g/mol
LogP4.37
Rot. Bonds8

About 1-(3-methylfuran-2-yl)nonan-1-ol

1-(3-methylfuran-2-yl)nonan-1-ol (PubChem CID 104800699) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 1-(3-methylfuran-2-yl)nonan-1-ol.

Molecular Properties

Compound Name1-(3-methylfuran-2-yl)nonan-1-ol
PubChem CID104800699
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name1-(3-methylfuran-2-yl)nonan-1-ol
SMILESCCCCCCCCC(O)c1occc1C
InChIInChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-13(15)14-12(2)10-11-16-14/h10-11,13,15H,3-9H2,1-2H3
InChIKeyODANOVYAMXJQDO-UHFFFAOYSA-N
XLogP4.37
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylfuran-2-yl)nonan-1-ol?
The IUPAC name of 1-(3-methylfuran-2-yl)nonan-1-ol (CID 104800699) is 1-(3-methylfuran-2-yl)nonan-1-ol.
What is the SMILES notation for 1-(3-methylfuran-2-yl)nonan-1-ol?
The canonical SMILES for 1-(3-methylfuran-2-yl)nonan-1-ol is CCCCCCCCC(O)c1occc1C.
What is the InChIKey of 1-(3-methylfuran-2-yl)nonan-1-ol?
The InChIKey is ODANOVYAMXJQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-13(15)14-12(2)10-11-16-14/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of 1-(3-methylfuran-2-yl)nonan-1-ol?
1-(3-methylfuran-2-yl)nonan-1-ol has a molecular weight of 224.34 g/mol, XLogP of 4.37, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylfuran-2-yl)nonan-1-ol is sourced from PubChem (CID 104800699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).