1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol

C10H16O2 — CID 135083731

IUPAC1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol
SMILESCC1(C)CC=C(C2(O)CCC2)O1
InChIInChI=1S/C10H16O2/c1-9(2)7-4-8(12-9)10(11)5-3-6-10/h4,11H,3,5-7H2,1-2H3
InChIKeyYVMUCPXAFZEMQO-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.98
Rot. Bonds1

About 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol

1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol (PubChem CID 135083731) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol
PubChem CID135083731
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol
SMILESCC1(C)CC=C(C2(O)CCC2)O1
InChIInChI=1S/C10H16O2/c1-9(2)7-4-8(12-9)10(11)5-3-6-10/h4,11H,3,5-7H2,1-2H3
InChIKeyYVMUCPXAFZEMQO-UHFFFAOYSA-N
XLogP1.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.98
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
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-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
Ethane;3-[2-(hydroxymethyl)-2,3-dihydrofuran-5-yl]pentan-3-ol
CID 143054678
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-3H-furan-5-yl)cyclobutan-1-ol?
The IUPAC name of 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol (CID 135083731) is 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol is CC1(C)CC=C(C2(O)CCC2)O1.
What is the InChIKey of 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol?
The InChIKey is YVMUCPXAFZEMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-9(2)7-4-8(12-9)10(11)5-3-6-10/h4,11H,3,5-7H2,1-2H3.
What are the key properties of 1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol?
1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol has a molecular weight of 168.24 g/mol, XLogP of 1.98, 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-3H-furan-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 135083731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).