(1E)-cyclododecen-1-ol

C12H22O — CID 10867105

IUPAC(1E)-cyclododecen-1-ol
SMILESO/C1=C/CCCCCCCCCC1
InChIInChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h10,13H,1-9,11H2/b12-10+
InChIKeyZAOWUSIWGGHDLH-ZRDIBKRKSA-N
MW182.31 g/mol
LogP4.34
Rot. Bonds

About (1E)-cyclododecen-1-ol

(1E)-cyclododecen-1-ol (PubChem CID 10867105) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (1E)-cyclododecen-1-ol.

Molecular Properties

Compound Name(1E)-cyclododecen-1-ol
PubChem CID10867105
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(1E)-cyclododecen-1-ol
SMILESO/C1=C/CCCCCCCCCC1
InChIInChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h10,13H,1-9,11H2/b12-10+
InChIKeyZAOWUSIWGGHDLH-ZRDIBKRKSA-N
XLogP4.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1E)-cyclododecen-1-ol?
The IUPAC name of (1E)-cyclododecen-1-ol (CID 10867105) is (1E)-cyclododecen-1-ol.
What is the SMILES notation for (1E)-cyclododecen-1-ol?
The canonical SMILES for (1E)-cyclododecen-1-ol is O/C1=C/CCCCCCCCCC1.
What is the InChIKey of (1E)-cyclododecen-1-ol?
The InChIKey is ZAOWUSIWGGHDLH-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h10,13H,1-9,11H2/b12-10+.
What are the key properties of (1E)-cyclododecen-1-ol?
(1E)-cyclododecen-1-ol has a molecular weight of 182.31 g/mol, XLogP of 4.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-cyclododecen-1-ol is sourced from PubChem (CID 10867105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).