11-(furan-2-yl)undecan-1-ol

C15H26O2 — CID 139763920

IUPAC11-(furan-2-yl)undecan-1-ol
SMILESOCCCCCCCCCCCc1ccco1
InChIInChI=1S/C15H26O2/c16-13-9-7-5-3-1-2-4-6-8-11-15-12-10-14-17-15/h10,12,14,16H,1-9,11,13H2
InChIKeyOVGWYSCJMHTEHX-UHFFFAOYSA-N
MW238.37 g/mol
LogP4.33
Rot. Bonds11

About 11-(furan-2-yl)undecan-1-ol

11-(furan-2-yl)undecan-1-ol (PubChem CID 139763920) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 11-(furan-2-yl)undecan-1-ol.

Molecular Properties

Compound Name11-(furan-2-yl)undecan-1-ol
PubChem CID139763920
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name11-(furan-2-yl)undecan-1-ol
SMILESOCCCCCCCCCCCc1ccco1
InChIInChI=1S/C15H26O2/c16-13-9-7-5-3-1-2-4-6-8-11-15-12-10-14-17-15/h10,12,14,16H,1-9,11,13H2
InChIKeyOVGWYSCJMHTEHX-UHFFFAOYSA-N
XLogP4.33
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 54.33
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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Related Compounds

3-(furan-2-yl)-N-(6-hydroxyhexyl)propanamide
CID 25135773
2-(3-chloropropyl)furan
CID 12549641
3-(furan-2-yl)propane-1-thiol
CID 12549643
6-(furan-2-yl)hexoxy-trimethylsilane;1-(furan-2-yl)-6-hydroxyhexan-1-one
CID 160505287
8-[5-(8-hydroxyoctyl)furan-2-yl]octan-1-ol
CID 102476471
5-(furan-2-yl)pentyl formate
CID 87851919
2-(6-methyloctyl)furan
CID 86091629
4-[furan-2-ylmethyl(methyl)amino]butan-1-ol
CID 43527145
6-(furan-2-yl)hexyl formate
CID 87852506
4-(furan-2-yl)butanal
CID 14455558
3-(furan-2-yl)-N-methylpropan-1-amine
CID 2772204
1-[2-(furan-2-yl)ethyl]-2-(6-hydroxyhexyl)-3-(2-phenylethyl)guanidine
CID 110052394

Frequently Asked Questions

What is the IUPAC name of 11-(furan-2-yl)undecan-1-ol?
The IUPAC name of 11-(furan-2-yl)undecan-1-ol (CID 139763920) is 11-(furan-2-yl)undecan-1-ol.
What is the SMILES notation for 11-(furan-2-yl)undecan-1-ol?
The canonical SMILES for 11-(furan-2-yl)undecan-1-ol is OCCCCCCCCCCCc1ccco1.
What is the InChIKey of 11-(furan-2-yl)undecan-1-ol?
The InChIKey is OVGWYSCJMHTEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c16-13-9-7-5-3-1-2-4-6-8-11-15-12-10-14-17-15/h10,12,14,16H,1-9,11,13H2.
What are the key properties of 11-(furan-2-yl)undecan-1-ol?
11-(furan-2-yl)undecan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 4.33, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(furan-2-yl)undecan-1-ol is sourced from PubChem (CID 139763920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).