1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol

C11H18O2 — CID 102296519

IUPAC1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol
SMILESCC1(C)CCC=C(C2(O)CCC2)O1
InChIInChI=1S/C11H18O2/c1-10(2)6-3-5-9(13-10)11(12)7-4-8-11/h5,12H,3-4,6-8H2,1-2H3
InChIKeyDYJOQTQSAOFGBS-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.37
Rot. Bonds1

About 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol

1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol (PubChem CID 102296519) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol
PubChem CID102296519
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol
SMILESCC1(C)CCC=C(C2(O)CCC2)O1
InChIInChI=1S/C11H18O2/c1-10(2)6-3-5-9(13-10)11(12)7-4-8-11/h5,12H,3-4,6-8H2,1-2H3
InChIKeyDYJOQTQSAOFGBS-UHFFFAOYSA-N
XLogP2.37
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2,2-Bis(prop-2-enyl)-3,4-dihydropyran-6-yl]cyclobutan-1-ol
CID 44541397
1-(3-ethyl-3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 85718076
1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 102296518
1-(2,2-Diethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol
CID 102296520
1-(3,3-Dimethyl-2,4-dihydropyran-6-yl)cyclobutan-1-ol
CID 125478538
1-[(2S,4R)-2,4-dimethyl-3,4-dihydro-2H-pyran-6-yl]cyclobutan-1-ol
CID 134882771
1-(4,4-Dimethyl-2,3-dihydropyran-6-yl)cyclobutan-1-ol
CID 135078002
1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol
CID 135083731
2-(3,4-dihydro-2H-pyran-6-yl)butan-2-ol
CID 12608921
3-(3,4-dihydro-2H-pyran-6-yl)pentan-3-ol
CID 12608922
1-(2-Methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol
CID 15778933
1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 85718080

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol?
The IUPAC name of 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol (CID 102296519) is 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol is CC1(C)CCC=C(C2(O)CCC2)O1.
What is the InChIKey of 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol?
The InChIKey is DYJOQTQSAOFGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-10(2)6-3-5-9(13-10)11(12)7-4-8-11/h5,12H,3-4,6-8H2,1-2H3.
What are the key properties of 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol?
1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol has a molecular weight of 182.26 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol is sourced from PubChem (CID 102296519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).