cyclotetradecylmethanol

C15H30O — CID 23468347

IUPACcyclotetradecylmethanol
SMILESOCC1CCCCCCCCCCCCC1
InChIInChI=1S/C15H30O/c16-14-15-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h15-16H,1-14H2
InChIKeyXIVXITGGXNROMW-UHFFFAOYSA-N
MW226.40 g/mol
LogP4.68
Rot. Bonds1

About cyclotetradecylmethanol

cyclotetradecylmethanol (PubChem CID 23468347) has the molecular formula C15H30O and a molecular weight of 226.40 g/mol. Its IUPAC name is cyclotetradecylmethanol.

Molecular Properties

Compound Namecyclotetradecylmethanol
PubChem CID23468347
Molecular FormulaC15H30O
Molecular Weight226.40 g/mol
Exact Mass226.23
IUPAC Namecyclotetradecylmethanol
SMILESOCC1CCCCCCCCCCCCC1
InChIInChI=1S/C15H30O/c16-14-15-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h15-16H,1-14H2
InChIKeyXIVXITGGXNROMW-UHFFFAOYSA-N
XLogP4.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclohexylmethanol;sulfuric acid
CID 71362926
cyclohexane;[4-(hydroxymethyl)cyclohexyl]methanol;methanol
CID 19012640
cyclopentanecarbaldehyde;cyclopentylmethanol
CID 161180132
cyclobutylmethanol;ethanol
CID 68532840
cyclohexylmethanol;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 87835873
4-cyclohexylcyclohexan-1-ol;(4-cyclohexylcyclohexyl)methanol
CID 145126391
[(1S,8R)-9-bicyclo[6.1.0]nonanyl]methanol
CID 130621162
[(1S,7R)-8-bicyclo[5.1.0]octanyl]methanol
CID 130650941
cyclohexylmethanol;hexane-1,1-diol
CID 67776796
cyclobutylmethanol;methanesulfonic acid
CID 71380993
oxepan-4-ylmethanol
CID 21094265
azepan-2-one;cyclohexylmethanol
CID 175528099

Frequently Asked Questions

What is the IUPAC name of cyclotetradecylmethanol?
The IUPAC name of cyclotetradecylmethanol (CID 23468347) is cyclotetradecylmethanol.
What is the SMILES notation for cyclotetradecylmethanol?
The canonical SMILES for cyclotetradecylmethanol is OCC1CCCCCCCCCCCCC1.
What is the InChIKey of cyclotetradecylmethanol?
The InChIKey is XIVXITGGXNROMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O/c16-14-15-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h15-16H,1-14H2.
What are the key properties of cyclotetradecylmethanol?
cyclotetradecylmethanol has a molecular weight of 226.40 g/mol, XLogP of 4.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclotetradecylmethanol is sourced from PubChem (CID 23468347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).