1-(5-ethylfuran-2-yl)undecan-1-ol

C17H30O2 — CID 65150077

IUPAC1-(5-ethylfuran-2-yl)undecan-1-ol
SMILESCCCCCCCCCCC(O)c1ccc(CC)o1
InChIInChI=1S/C17H30O2/c1-3-5-6-7-8-9-10-11-12-16(18)17-14-13-15(4-2)19-17/h13-14,16,18H,3-12H2,1-2H3
InChIKeyGTRCNMAUYUABGP-UHFFFAOYSA-N
MW266.42 g/mol
LogP5.41
Rot. Bonds11

About 1-(5-ethylfuran-2-yl)undecan-1-ol

1-(5-ethylfuran-2-yl)undecan-1-ol (PubChem CID 65150077) has the molecular formula C17H30O2 and a molecular weight of 266.42 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)undecan-1-ol.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)undecan-1-ol
PubChem CID65150077
Molecular FormulaC17H30O2
Molecular Weight266.42 g/mol
Exact Mass266.22
IUPAC Name1-(5-ethylfuran-2-yl)undecan-1-ol
SMILESCCCCCCCCCCC(O)c1ccc(CC)o1
InChIInChI=1S/C17H30O2/c1-3-5-6-7-8-9-10-11-12-16(18)17-14-13-15(4-2)19-17/h13-14,16,18H,3-12H2,1-2H3
InChIKeyGTRCNMAUYUABGP-UHFFFAOYSA-N
XLogP5.41
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.42
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(5-ethylfuran-2-yl)undecan-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

1-(5-ethylfuran-2-yl)pentan-1-ol
CID 65149618
1-(5-ethylfuran-2-yl)octylhydrazine
CID 105293607
1-(5-bromofuran-2-yl)nonan-1-ol
CID 12603007
(1S)-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 171233167
1-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220
N-ethyl-1-(5-ethylfuran-2-yl)hexan-1-amine
CID 62346766
5-(1-hydroxyheptyl)furan-2-carboxylic acid
CID 12718415
(1R)-1-(5-ethylfuran-2-yl)pentan-1-amine;hydrochloride
CID 171213544
1-(5-ethylfuran-2-yl)-3-methylbut-3-en-1-ol
CID 115816917
1-[5-[(Z)-hydroxyiminomethyl]furan-2-yl]hexan-1-ol
CID 131863080
1-(furan-2-yl)decan-1-ol
CID 11085452
2-(4-chlorophenyl)-1-(5-ethylfuran-2-yl)ethanol
CID 63895693

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)undecan-1-ol?
The IUPAC name of 1-(5-ethylfuran-2-yl)undecan-1-ol (CID 65150077) is 1-(5-ethylfuran-2-yl)undecan-1-ol.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)undecan-1-ol?
The canonical SMILES for 1-(5-ethylfuran-2-yl)undecan-1-ol is CCCCCCCCCCC(O)c1ccc(CC)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)undecan-1-ol?
The InChIKey is GTRCNMAUYUABGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O2/c1-3-5-6-7-8-9-10-11-12-16(18)17-14-13-15(4-2)19-17/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of 1-(5-ethylfuran-2-yl)undecan-1-ol?
1-(5-ethylfuran-2-yl)undecan-1-ol has a molecular weight of 266.42 g/mol, XLogP of 5.41, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)undecan-1-ol is sourced from PubChem (CID 65150077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).