1-(oxolan-3-ylmethyl)cyclobutan-1-ol

C9H16O2 — CID 115073595

IUPAC1-(oxolan-3-ylmethyl)cyclobutan-1-ol
SMILESOC1(CC2CCOC2)CCC1
InChIInChI=1S/C9H16O2/c10-9(3-1-4-9)6-8-2-5-11-7-8/h8,10H,1-7H2
InChIKeyGEPJQTPHNVIDIC-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.33
Rot. Bonds2

About 1-(oxolan-3-ylmethyl)cyclobutan-1-ol

1-(oxolan-3-ylmethyl)cyclobutan-1-ol (PubChem CID 115073595) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 1-(oxolan-3-ylmethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(oxolan-3-ylmethyl)cyclobutan-1-ol
PubChem CID115073595
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name1-(oxolan-3-ylmethyl)cyclobutan-1-ol
SMILESOC1(CC2CCOC2)CCC1
InChIInChI=1S/C9H16O2/c10-9(3-1-4-9)6-8-2-5-11-7-8/h8,10H,1-7H2
InChIKeyGEPJQTPHNVIDIC-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(oxan-4-ylmethyl)spiro[4.5]decan-8-ol
CID 114819637
1-[[2-(oxolan-3-yl)ethylamino]methyl]cycloheptan-1-ol
CID 102672319
3,3-dimethyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 65153619
3-cyclopropyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 65154108
3-ethyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 65149276
4-tert-butyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 65147484
1-[2-(oxan-3-yl)ethyl]cyclohexan-1-ol
CID 115073811
N-[(1-methylcyclobutyl)methyl]-1-(oxolan-3-yl)methanamine
CID 115887835
N-[[1-(chloromethyl)cyclohexyl]methyl]-1-(oxolan-3-yl)methanamine
CID 103969185
2-(oxolan-3-ylmethyl)pyrrolidine-2-carboxylic acid
CID 115103179
N-[(1-ethylcyclobutyl)methyl]-1-(oxolan-3-yl)methanamine
CID 115887846
1-[(oxolan-3-ylmethylamino)methyl]cyclopropan-1-amine
CID 65457971

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-ylmethyl)cyclobutan-1-ol?
The IUPAC name of 1-(oxolan-3-ylmethyl)cyclobutan-1-ol (CID 115073595) is 1-(oxolan-3-ylmethyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(oxolan-3-ylmethyl)cyclobutan-1-ol?
The canonical SMILES for 1-(oxolan-3-ylmethyl)cyclobutan-1-ol is OC1(CC2CCOC2)CCC1.
What is the InChIKey of 1-(oxolan-3-ylmethyl)cyclobutan-1-ol?
The InChIKey is GEPJQTPHNVIDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c10-9(3-1-4-9)6-8-2-5-11-7-8/h8,10H,1-7H2.
What are the key properties of 1-(oxolan-3-ylmethyl)cyclobutan-1-ol?
1-(oxolan-3-ylmethyl)cyclobutan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-ylmethyl)cyclobutan-1-ol is sourced from PubChem (CID 115073595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).