(1E)-cyclodecen-1-ol

C10H18O — CID 21093249

IUPAC(1E)-cyclodecen-1-ol
SMILESO/C1=C/CCCCCCCC1
InChIInChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h8,11H,1-7,9H2/b10-8+
InChIKeyNCIYPHBBMYFXLJ-CSKARUKUSA-N
MW154.25 g/mol
LogP3.56
Rot. Bonds

About (1E)-cyclodecen-1-ol

(1E)-cyclodecen-1-ol (PubChem CID 21093249) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1E)-cyclodecen-1-ol.

Molecular Properties

Compound Name(1E)-cyclodecen-1-ol
PubChem CID21093249
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1E)-cyclodecen-1-ol
SMILESO/C1=C/CCCCCCCC1
InChIInChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h8,11H,1-7,9H2/b10-8+
InChIKeyNCIYPHBBMYFXLJ-CSKARUKUSA-N
XLogP3.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1E)-cyclodecen-1-ol?
The IUPAC name of (1E)-cyclodecen-1-ol (CID 21093249) is (1E)-cyclodecen-1-ol.
What is the SMILES notation for (1E)-cyclodecen-1-ol?
The canonical SMILES for (1E)-cyclodecen-1-ol is O/C1=C/CCCCCCCC1.
What is the InChIKey of (1E)-cyclodecen-1-ol?
The InChIKey is NCIYPHBBMYFXLJ-CSKARUKUSA-N. The full InChI is InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h8,11H,1-7,9H2/b10-8+.
What are the key properties of (1E)-cyclodecen-1-ol?
(1E)-cyclodecen-1-ol has a molecular weight of 154.25 g/mol, XLogP of 3.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-cyclodecen-1-ol is sourced from PubChem (CID 21093249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).