(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol

C17H34O2 — CID 11086843

IUPAC(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol
SMILESCCCCCCCCCCCC[C@@H](O)[C@H]1CCCO1
InChIInChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-13-16(18)17-14-12-15-19-17/h16-18H,2-15H2,1H3/t16-,17-/m1/s1
InChIKeyZOUGRJSKQKHFLT-IAGOWNOFSA-N
MW270.46 g/mol
LogP4.84
Rot. Bonds12

About (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol

(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol (PubChem CID 11086843) has the molecular formula C17H34O2 and a molecular weight of 270.46 g/mol. Its IUPAC name is (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol.

Molecular Properties

Compound Name(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol
PubChem CID11086843
Molecular FormulaC17H34O2
Molecular Weight270.46 g/mol
Exact Mass270.26
IUPAC Name(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol
SMILESCCCCCCCCCCCC[C@@H](O)[C@H]1CCCO1
InChIInChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-13-16(18)17-14-12-15-19-17/h16-18H,2-15H2,1H3/t16-,17-/m1/s1
InChIKeyZOUGRJSKQKHFLT-IAGOWNOFSA-N
XLogP4.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 54.84
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

1-(oxolan-2-yl)heptan-1-ol
CID 65331076
(1S)-1-[(2R)-oxolan-2-yl]hexan-1-ol
CID 10997513
1-(oxiran-2-yl)dodecan-1-ol
CID 14843341
1-(oxiran-2-yl)octadecan-1-ol
CID 57011592
(1S)-1-[(2S)-oxiran-2-yl]octan-1-ol
CID 10975958
(1S)-1-(oxolan-2-yl)propan-1-ol
CID 67355523
(1R)-1-[(2S)-oxolan-2-yl]propan-1-ol
CID 67355521
(2S)-2-[(1R)-1-iodohexyl]oxolane
CID 101448708
3-methyl-1-(oxolan-2-yl)hexan-1-ol
CID 65331190
1-(oxolan-2-yl)propane-1,3-diol
CID 119055061
N-methyl-1-(oxolan-2-yl)hexan-1-amine
CID 65331605
1-(oxan-2-yl)tridecan-1-amine
CID 115846551

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol?
The IUPAC name of (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol (CID 11086843) is (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol.
What is the SMILES notation for (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol?
The canonical SMILES for (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol is CCCCCCCCCCCC[C@@H](O)[C@H]1CCCO1.
What is the InChIKey of (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol?
The InChIKey is ZOUGRJSKQKHFLT-IAGOWNOFSA-N. The full InChI is InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-13-16(18)17-14-12-15-19-17/h16-18H,2-15H2,1H3/t16-,17-/m1/s1.
What are the key properties of (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol?
(1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol has a molecular weight of 270.46 g/mol, XLogP of 4.84, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2R)-oxolan-2-yl]tridecan-1-ol is sourced from PubChem (CID 11086843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).