2-methylfuran;propan-1-ol

C8H14O2 — CID 158398169

IUPAC2-methylfuran;propan-1-ol
SMILESCCCO.Cc1ccco1
InChIInChI=1S/C5H6O.C3H8O/c1-5-3-2-4-6-5;1-2-3-4/h2-4H,1H3;4H,2-3H2,1H3
InChIKeyGXTSIOGLLOLTMH-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.98
Rot. Bonds1

About 2-methylfuran;propan-1-ol

2-methylfuran;propan-1-ol (PubChem CID 158398169) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methylfuran;propan-1-ol.

Molecular Properties

Compound Name2-methylfuran;propan-1-ol
PubChem CID158398169
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-methylfuran;propan-1-ol
SMILESCCCO.Cc1ccco1
InChIInChI=1S/C5H6O.C3H8O/c1-5-3-2-4-6-5;1-2-3-4/h2-4H,1H3;4H,2-3H2,1H3
InChIKeyGXTSIOGLLOLTMH-UHFFFAOYSA-N
XLogP1.98
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methylfuran;propan-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-methylfuran;propane
CID 142817027
furan-2-ylmethanol;2-methylfuran
CID 174421035
ethene;2-methylfuran
CID 67469652
2-methylfuran;(4-methylphenyl)boronic acid
CID 159728108
formohydrazide;2-methylfuran
CID 174441512
ethane;2-methylfuran;2-methylthiophene
CID 143639755
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709
2-methylfuran;1-piperazin-1-ylethanone
CID 143298157
1,3-dimethylpyrazole;ethane;2-methylfuran
CID 142324709
2-[1-(furan-2-yl)pentoxy]ethanol
CID 162405799
1-(furan-2-yl)propane-1-thiol
CID 62631809
2-(1-deuteriopropyl)furan
CID 141109691

Frequently Asked Questions

What is the IUPAC name of 2-methylfuran;propan-1-ol?
The IUPAC name of 2-methylfuran;propan-1-ol (CID 158398169) is 2-methylfuran;propan-1-ol.
What is the SMILES notation for 2-methylfuran;propan-1-ol?
The canonical SMILES for 2-methylfuran;propan-1-ol is CCCO.Cc1ccco1.
What is the InChIKey of 2-methylfuran;propan-1-ol?
The InChIKey is GXTSIOGLLOLTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O.C3H8O/c1-5-3-2-4-6-5;1-2-3-4/h2-4H,1H3;4H,2-3H2,1H3.
What are the key properties of 2-methylfuran;propan-1-ol?
2-methylfuran;propan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylfuran;propan-1-ol is sourced from PubChem (CID 158398169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).