3-cyclopentyloxy-2-methoxycyclobutan-1-one

C10H16O3 — CID 104673374

IUPAC3-cyclopentyloxy-2-methoxycyclobutan-1-one
SMILESCOC1C(=O)CC1OC1CCCC1
InChIInChI=1S/C10H16O3/c1-12-10-8(11)6-9(10)13-7-4-2-3-5-7/h7,9-10H,2-6H2,1H3
InChIKeyZUTJFSBXRBFKDC-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.30
Rot. Bonds3

About 3-cyclopentyloxy-2-methoxycyclobutan-1-one

3-cyclopentyloxy-2-methoxycyclobutan-1-one (PubChem CID 104673374) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 3-cyclopentyloxy-2-methoxycyclobutan-1-one.

Molecular Properties

Compound Name3-cyclopentyloxy-2-methoxycyclobutan-1-one
PubChem CID104673374
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name3-cyclopentyloxy-2-methoxycyclobutan-1-one
SMILESCOC1C(=O)CC1OC1CCCC1
InChIInChI=1S/C10H16O3/c1-12-10-8(11)6-9(10)13-7-4-2-3-5-7/h7,9-10H,2-6H2,1H3
InChIKeyZUTJFSBXRBFKDC-UHFFFAOYSA-N
XLogP1.30
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-(2-methylcyclohexyl)oxycyclobutan-1-one
CID 104673383
(1S,3aR,7aR)-1-methoxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
CID 15724631
3-(3,4-dimethylcyclohexyl)oxy-2-propoxycyclobutan-1-one
CID 114018828
2-methoxy-3-(oxan-4-ylmethoxy)cyclobutan-1-one
CID 104673474
(2S,3R,4R)-2-methoxy-3,4-dimethylcyclopentan-1-one
CID 130993525
3-[(5-chloro-3-pyridinyl)oxy]-2-methoxycyclobutan-1-one
CID 104673495
3-cyclopentyloxy-2-ethyl-2-methylcyclobutan-1-one
CID 66369255
3-cyclohexyloxy-2-methoxycyclobutan-1-ol
CID 104673596
methoxycyclopentane;dihydrate
CID 159895201
1,2-dicyclopropyloxycyclohexane
CID 175423114
methoxycyclooctane
CID 551195
azane;methoxycyclopentane
CID 70270429

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2-methoxycyclobutan-1-one?
The IUPAC name of 3-cyclopentyloxy-2-methoxycyclobutan-1-one (CID 104673374) is 3-cyclopentyloxy-2-methoxycyclobutan-1-one.
What is the SMILES notation for 3-cyclopentyloxy-2-methoxycyclobutan-1-one?
The canonical SMILES for 3-cyclopentyloxy-2-methoxycyclobutan-1-one is COC1C(=O)CC1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-2-methoxycyclobutan-1-one?
The InChIKey is ZUTJFSBXRBFKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c1-12-10-8(11)6-9(10)13-7-4-2-3-5-7/h7,9-10H,2-6H2,1H3.
What are the key properties of 3-cyclopentyloxy-2-methoxycyclobutan-1-one?
3-cyclopentyloxy-2-methoxycyclobutan-1-one has a molecular weight of 184.23 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2-methoxycyclobutan-1-one is sourced from PubChem (CID 104673374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).