CID 11141668

C11H15O2 — CID 11141668

IUPAC—
SMILESCC1(C)COC([C]2[CH][CH][CH][CH]2)OC1
InChIInChI=1S/C11H15O2/c1-11(2)7-12-10(13-8-11)9-5-3-4-6-9/h3-6,10H,7-8H2,1-2H3
InChIKeyMXCGWMROEGRJCP-UHFFFAOYSA-N
MW179.24 g/mol
LogP1.79
Rot. Bonds1

About CID 11141668

CID 11141668 (PubChem CID 11141668) has the molecular formula C11H15O2 and a molecular weight of 179.24 g/mol.

Molecular Properties

Compound NameCID 11141668
PubChem CID11141668
Molecular FormulaC11H15O2
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name—
SMILESCC1(C)COC([C]2[CH][CH][CH][CH]2)OC1
InChIInChI=1S/C11H15O2/c1-11(2)7-12-10(13-8-11)9-5-3-4-6-9/h3-6,10H,7-8H2,1-2H3
InChIKeyMXCGWMROEGRJCP-UHFFFAOYSA-N
XLogP1.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-1H-pyrrole
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4-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde
CID 14827744
2-[4-[(1E,3E,5E,7E)-8-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]octa-1,3,5,7-tetraenyl]phenyl]-5,5-dimethyl-1,3-dioxane
CID 10528957
2-(4-ethoxyphenyl)-5,5-dimethyl-1,3-dioxane
CID 70936321
2-(2-bromo-4-fluorophenyl)-5,5-dimethyl-1,3-dioxane
CID 131844936
3-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methoxyaniline
CID 141110107
2-(2,4-dinitrophenyl)-5,5-dimethyl-1,3-dioxane
CID 125483526
2-[5-(4-bromophenyl)furan-2-yl]-5,5-dimethyl-1,3-dioxane
CID 15503754
2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-methyl-4-methylsulfanylimidazole
CID 69431426
5,5-dimethyl-2-(4-methylphenyl)-1,3-dioxepane
CID 139546677
4-(5,5-dimethyl-1,3-dioxan-2-yl)naphthalene-1-carbaldehyde
CID 22999173

Frequently Asked Questions

What is the IUPAC name of CID 11141668?
The IUPAC name of CID 11141668 (CID 11141668) is not available.
What is the SMILES notation for CID 11141668?
The canonical SMILES for CID 11141668 is CC1(C)COC([C]2[CH][CH][CH][CH]2)OC1.
What is the InChIKey of CID 11141668?
The InChIKey is MXCGWMROEGRJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15O2/c1-11(2)7-12-10(13-8-11)9-5-3-4-6-9/h3-6,10H,7-8H2,1-2H3.
What are the key properties of CID 11141668?
CID 11141668 has a molecular weight of 179.24 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11141668 is sourced from PubChem (CID 11141668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).