1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol

C9H14O2 — CID 102296518

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
SMILESOC1(C2=CCCCO2)CCC1
InChIInChI=1S/C9H14O2/c10-9(5-3-6-9)8-4-1-2-7-11-8/h4,10H,1-3,5-7H2
InChIKeyFALPRMWXEPIURG-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.60
Rot. Bonds1

About 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol

1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol (PubChem CID 102296518) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
PubChem CID102296518
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
SMILESOC1(C2=CCCCO2)CCC1
InChIInChI=1S/C9H14O2/c10-9(5-3-6-9)8-4-1-2-7-11-8/h4,10H,1-3,5-7H2
InChIKeyFALPRMWXEPIURG-UHFFFAOYSA-N
XLogP1.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-Dihydrofuran-5-yl)cyclobutan-1-ol
CID 10820609
4-(2,3-Dihydrofuran-5-yl)oxan-4-ol
CID 14686599
1-(3-ethyl-3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 85718076
1-(2,2-Dimethyl-3,4-dihydropyran-6-yl)cyclobutan-1-ol
CID 102296519
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)-2-propanol
CID 10749287
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

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol (CID 102296518) is 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol is OC1(C2=CCCCO2)CCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol?
The InChIKey is FALPRMWXEPIURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c10-9(5-3-6-9)8-4-1-2-7-11-8/h4,10H,1-3,5-7H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol?
1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol has a molecular weight of 154.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol is sourced from PubChem (CID 102296518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).