10-(3-methylfuran-2-yl)decan-1-ol

C15H26O2 — CID 10331789

IUPAC10-(3-methylfuran-2-yl)decan-1-ol
SMILESCc1ccoc1CCCCCCCCCCO
InChIInChI=1S/C15H26O2/c1-14-11-13-17-15(14)10-8-6-4-2-3-5-7-9-12-16/h11,13,16H,2-10,12H2,1H3
InChIKeySASPQJGGMQEXQF-UHFFFAOYSA-N
MW238.37 g/mol
LogP4.24
Rot. Bonds10

About 10-(3-methylfuran-2-yl)decan-1-ol

10-(3-methylfuran-2-yl)decan-1-ol (PubChem CID 10331789) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 10-(3-methylfuran-2-yl)decan-1-ol.

Molecular Properties

Compound Name10-(3-methylfuran-2-yl)decan-1-ol
PubChem CID10331789
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name10-(3-methylfuran-2-yl)decan-1-ol
SMILESCc1ccoc1CCCCCCCCCCO
InChIInChI=1S/C15H26O2/c1-14-11-13-17-15(14)10-8-6-4-2-3-5-7-9-12-16/h11,13,16H,2-10,12H2,1H3
InChIKeySASPQJGGMQEXQF-UHFFFAOYSA-N
XLogP4.24
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 54.24
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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Frequently Asked Questions

What is the IUPAC name of 10-(3-methylfuran-2-yl)decan-1-ol?
The IUPAC name of 10-(3-methylfuran-2-yl)decan-1-ol (CID 10331789) is 10-(3-methylfuran-2-yl)decan-1-ol.
What is the SMILES notation for 10-(3-methylfuran-2-yl)decan-1-ol?
The canonical SMILES for 10-(3-methylfuran-2-yl)decan-1-ol is Cc1ccoc1CCCCCCCCCCO.
What is the InChIKey of 10-(3-methylfuran-2-yl)decan-1-ol?
The InChIKey is SASPQJGGMQEXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c1-14-11-13-17-15(14)10-8-6-4-2-3-5-7-9-12-16/h11,13,16H,2-10,12H2,1H3.
What are the key properties of 10-(3-methylfuran-2-yl)decan-1-ol?
10-(3-methylfuran-2-yl)decan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 4.24, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-methylfuran-2-yl)decan-1-ol is sourced from PubChem (CID 10331789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).