(1-decylimidazol-2-yl)methanol

C14H26N2O — CID 14452952

IUPAC(1-decylimidazol-2-yl)methanol
SMILESCCCCCCCCCCn1ccnc1CO
InChIInChI=1S/C14H26N2O/c1-2-3-4-5-6-7-8-9-11-16-12-10-15-14(16)13-17/h10,12,17H,2-9,11,13H2,1H3
InChIKeySTRKTRKPDFMRIL-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.52
Rot. Bonds10

About (1-decylimidazol-2-yl)methanol

(1-decylimidazol-2-yl)methanol (PubChem CID 14452952) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (1-decylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(1-decylimidazol-2-yl)methanol
PubChem CID14452952
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(1-decylimidazol-2-yl)methanol
SMILESCCCCCCCCCCn1ccnc1CO
InChIInChI=1S/C14H26N2O/c1-2-3-4-5-6-7-8-9-11-16-12-10-15-14(16)13-17/h10,12,17H,2-9,11,13H2,1H3
InChIKeySTRKTRKPDFMRIL-UHFFFAOYSA-N
XLogP3.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (1-decylimidazol-2-yl)methanol?
The IUPAC name of (1-decylimidazol-2-yl)methanol (CID 14452952) is (1-decylimidazol-2-yl)methanol.
What is the SMILES notation for (1-decylimidazol-2-yl)methanol?
The canonical SMILES for (1-decylimidazol-2-yl)methanol is CCCCCCCCCCn1ccnc1CO.
What is the InChIKey of (1-decylimidazol-2-yl)methanol?
The InChIKey is STRKTRKPDFMRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-3-4-5-6-7-8-9-11-16-12-10-15-14(16)13-17/h10,12,17H,2-9,11,13H2,1H3.
What are the key properties of (1-decylimidazol-2-yl)methanol?
(1-decylimidazol-2-yl)methanol has a molecular weight of 238.37 g/mol, XLogP of 3.52, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-decylimidazol-2-yl)methanol is sourced from PubChem (CID 14452952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).