1-(furan-2-yl)decan-1-ol

C14H24O2 — CID 11085452

IUPAC1-(furan-2-yl)decan-1-ol
SMILESCCCCCCCCCC(O)c1ccco1
InChIInChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-10-13(15)14-11-9-12-16-14/h9,11-13,15H,2-8,10H2,1H3
InChIKeyQPUCURWDENKLRL-UHFFFAOYSA-N
MW224.34 g/mol
LogP4.45
Rot. Bonds9

About 1-(furan-2-yl)decan-1-ol

1-(furan-2-yl)decan-1-ol (PubChem CID 11085452) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 1-(furan-2-yl)decan-1-ol.

Molecular Properties

Compound Name1-(furan-2-yl)decan-1-ol
PubChem CID11085452
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name1-(furan-2-yl)decan-1-ol
SMILESCCCCCCCCCC(O)c1ccco1
InChIInChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-10-13(15)14-11-9-12-16-14/h9,11-13,15H,2-8,10H2,1H3
InChIKeyQPUCURWDENKLRL-UHFFFAOYSA-N
XLogP4.45
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(furan-2-yl)decan-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

dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
CID 20687674
1-(furan-2-yl)-2-methyloctan-1-ol
CID 44721006
2-nonan-2-ylfuran
CID 160791396
1-(furan-2-yl)decan-1-amine
CID 62716123
(1S)-1-(furan-2-yl)octan-1-amine
CID 98686139
4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol
CID 165347785
2-(furan-2-yl)tridecanal
CID 175449616
(1R)-3-chloro-1-(furan-2-yl)propan-1-ol
CID 67216727
3-chloro-1-(furan-2-yl)propan-1-ol
CID 77242319
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
1-(3-methylfuran-2-yl)nonan-1-ol
CID 104800699
(E)-4-(furan-2-yl)non-2-enenitrile
CID 10375618

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)decan-1-ol?
The IUPAC name of 1-(furan-2-yl)decan-1-ol (CID 11085452) is 1-(furan-2-yl)decan-1-ol.
What is the SMILES notation for 1-(furan-2-yl)decan-1-ol?
The canonical SMILES for 1-(furan-2-yl)decan-1-ol is CCCCCCCCCC(O)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)decan-1-ol?
The InChIKey is QPUCURWDENKLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-10-13(15)14-11-9-12-16-14/h9,11-13,15H,2-8,10H2,1H3.
What are the key properties of 1-(furan-2-yl)decan-1-ol?
1-(furan-2-yl)decan-1-ol has a molecular weight of 224.34 g/mol, XLogP of 4.45, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)decan-1-ol is sourced from PubChem (CID 11085452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).