CID 59269144

C11H18O2 — CID 59269144

IUPAC—
SMILES[CH]C(CC)C1COC2(CCC2)OC1
InChIInChI=1S/C11H18O2/c1-3-9(2)10-7-12-11(13-8-10)5-4-6-11/h2,9-10H,3-8H2,1H3
InChIKeyPWEHCCGLMFEHDL-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.27
Rot. Bonds2

About CID 59269144

CID 59269144 (PubChem CID 59269144) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol.

Molecular Properties

Compound NameCID 59269144
PubChem CID59269144
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name—
SMILES[CH]C(CC)C1COC2(CCC2)OC1
InChIInChI=1S/C11H18O2/c1-3-9(2)10-7-12-11(13-8-10)5-4-6-11/h2,9-10H,3-8H2,1H3
InChIKeyPWEHCCGLMFEHDL-UHFFFAOYSA-N
XLogP2.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59269144?
The IUPAC name of CID 59269144 (CID 59269144) is not available.
What is the SMILES notation for CID 59269144?
The canonical SMILES for CID 59269144 is [CH]C(CC)C1COC2(CCC2)OC1.
What is the InChIKey of CID 59269144?
The InChIKey is PWEHCCGLMFEHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-3-9(2)10-7-12-11(13-8-10)5-4-6-11/h2,9-10H,3-8H2,1H3.
What are the key properties of CID 59269144?
CID 59269144 has a molecular weight of 182.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59269144 is sourced from PubChem (CID 59269144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).