methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate

C10H16O4 — CID 103272901

IUPACmethyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate
SMILESCOC(=O)CC1(OC2COC2)CCC1
InChIInChI=1S/C10H16O4/c1-12-9(11)5-10(3-2-4-10)14-8-6-13-7-8/h8H,2-7H2,1H3
InChIKeyNCBRZYFVSGOXCZ-UHFFFAOYSA-N
MW200.23 g/mol
LogP0.89
Rot. Bonds4

About methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate

methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate (PubChem CID 103272901) has the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol. Its IUPAC name is methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate
PubChem CID103272901
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
Exact Mass200.10
IUPAC Namemethyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate
SMILESCOC(=O)CC1(OC2COC2)CCC1
InChIInChI=1S/C10H16O4/c1-12-9(11)5-10(3-2-4-10)14-8-6-13-7-8/h8H,2-7H2,1H3
InChIKeyNCBRZYFVSGOXCZ-UHFFFAOYSA-N
XLogP0.89
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(1-ethoxycyclobutyl)acetate
CID 103272473
N-methyl-2-[1-(oxetan-3-yloxy)cyclobutyl]ethanamine
CID 103274520
methyl 2-[1-(propan-2-ylideneamino)oxycyclobutyl]acetate
CID 103272861
methyl 2-(1-pentoxycyclobutyl)acetate
CID 103272639
methyl 2-(1-hydroxycyclobutyl)acetate
CID 59069629
methyl 2-[1-(2,2,3,3-tetrafluoropropoxy)cyclobutyl]acetate
CID 103272552
methyl 2-(1-tert-butylperoxycyclohexyl)acetate
CID 101349207
methyl 2-[1-(2-butoxyethoxy)cyclobutyl]acetate
CID 103272535
N-[[1-(oxetan-3-yloxy)cycloheptyl]methyl]cyclopropanamine
CID 102607763
methyl 2-(3-aminooxan-3-yl)acetate
CID 75356322
2-(1-cycloheptyloxycyclobutyl)acetic acid
CID 103272679
methyl 2-(3-hydroxyoxolan-3-yl)acetate
CID 115012540

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate?
The IUPAC name of methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate (CID 103272901) is methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate.
What is the SMILES notation for methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate?
The canonical SMILES for methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate is COC(=O)CC1(OC2COC2)CCC1.
What is the InChIKey of methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate?
The InChIKey is NCBRZYFVSGOXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O4/c1-12-9(11)5-10(3-2-4-10)14-8-6-13-7-8/h8H,2-7H2,1H3.
What are the key properties of methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate?
methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate has a molecular weight of 200.23 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(oxetan-3-yloxy)cyclobutyl]acetate is sourced from PubChem (CID 103272901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).