2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol

C11H18O2 — CID 107894707

IUPAC2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol
SMILESCCCC(C)C(O)c1coc(C)c1
InChIInChI=1S/C11H18O2/c1-4-5-8(2)11(12)10-6-9(3)13-7-10/h6-8,11-12H,4-5H2,1-3H3
InChIKeyZNRDXFKXQCZCBD-UHFFFAOYSA-N
MW182.26 g/mol
LogP3.06
Rot. Bonds4

About 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol

2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol (PubChem CID 107894707) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol
PubChem CID107894707
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol
SMILESCCCC(C)C(O)c1coc(C)c1
InChIInChI=1S/C11H18O2/c1-4-5-8(2)11(12)10-6-9(3)13-7-10/h6-8,11-12H,4-5H2,1-3H3
InChIKeyZNRDXFKXQCZCBD-UHFFFAOYSA-N
XLogP3.06
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-1-(5-methylfuran-3-yl)butan-1-ol
CID 115823362
1-(3,5-dimethylphenyl)-2-methylpentan-1-ol
CID 63901831
[2-methyl-1-(5-methylfuran-3-yl)pentyl]hydrazine
CID 107895903
1-(5-methylfuran-3-yl)ethanol
CID 112692743
1-(5-methylfuran-3-yl)butan-1-amine
CID 82416831
1-(4-bromo-3,5-dimethylphenyl)-2-methylpentan-1-ol
CID 107893070
2-methyl-1-(2-methyl-4-pyridinyl)pentan-1-ol
CID 107894619
2-methyl-1-(4-methyl-3-phosphanylphenyl)pentan-1-ol
CID 176967790
1-(5-methylfuran-3-yl)but-3-ene-1,2-diol
CID 130149487
2-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-1-ol
CID 107892620
1-(1-benzofuran-3-yl)-2-methylpentan-1-ol
CID 107892766
1-dibenzofuran-2-yl-2-methylpentan-1-ol
CID 63426339

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol?
The IUPAC name of 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol (CID 107894707) is 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol.
What is the SMILES notation for 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol?
The canonical SMILES for 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol is CCCC(C)C(O)c1coc(C)c1.
What is the InChIKey of 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol?
The InChIKey is ZNRDXFKXQCZCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-4-5-8(2)11(12)10-6-9(3)13-7-10/h6-8,11-12H,4-5H2,1-3H3.
What are the key properties of 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol?
2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol has a molecular weight of 182.26 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methylfuran-3-yl)pentan-1-ol is sourced from PubChem (CID 107894707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).