3-[(3-methoxyoxetan-2-yl)methoxy]oxane

C10H18O4 — CID 156576148

IUPAC3-[(3-methoxyoxetan-2-yl)methoxy]oxane
SMILESCOC1COC1COC1CCCOC1
InChIInChI=1S/C10H18O4/c1-11-9-6-14-10(9)7-13-8-3-2-4-12-5-8/h8-10H,2-7H2,1H3
InChIKeyMKMQDHTZAZBIPN-UHFFFAOYSA-N
MW202.25 g/mol
LogP0.60
Rot. Bonds4

About 3-[(3-methoxyoxetan-2-yl)methoxy]oxane

3-[(3-methoxyoxetan-2-yl)methoxy]oxane (PubChem CID 156576148) has the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. Its IUPAC name is 3-[(3-methoxyoxetan-2-yl)methoxy]oxane.

Molecular Properties

Compound Name3-[(3-methoxyoxetan-2-yl)methoxy]oxane
PubChem CID156576148
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Exact Mass202.12
IUPAC Name3-[(3-methoxyoxetan-2-yl)methoxy]oxane
SMILESCOC1COC1COC1CCCOC1
InChIInChI=1S/C10H18O4/c1-11-9-6-14-10(9)7-13-8-3-2-4-12-5-8/h8-10H,2-7H2,1H3
InChIKeyMKMQDHTZAZBIPN-UHFFFAOYSA-N
XLogP0.60
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[(3-methoxyoxetan-2-yl)methoxy]oxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(oxolan-2-ylmethoxy)oxane
CID 71311379
(2R)-3-methoxy-2-(methoxymethyl)oxane
CID 169023835
2-(oxan-3-yloxymethyl)piperidine
CID 107135321
3-pentoxyoxane
CID 54336380
trimethyl(oxan-3-yloxy)silane
CID 90884911
N-[(3S,4R)-4-methoxyoxolan-3-yl]oxan-3-amine
CID 131181570
(3R)-3,4,5-trimethoxy-2-(methoxymethyl)oxane
CID 122461193
(2S,3S,4S,5S)-3,4,5-trimethoxy-2-(methoxymethyl)oxane
CID 122576492
2-(oxan-3-yloxy)ethyl 4-methylbenzenesulfonate
CID 177176391
ethane;3-ethoxyoxolane
CID 142523367
N-(2-methoxycyclohexyl)oxolan-3-amine
CID 80717087
[(2S,3R,4S)-3,4-dimethoxyoxolan-2-yl]methanol
CID 131019515

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxyoxetan-2-yl)methoxy]oxane?
The IUPAC name of 3-[(3-methoxyoxetan-2-yl)methoxy]oxane (CID 156576148) is 3-[(3-methoxyoxetan-2-yl)methoxy]oxane.
What is the SMILES notation for 3-[(3-methoxyoxetan-2-yl)methoxy]oxane?
The canonical SMILES for 3-[(3-methoxyoxetan-2-yl)methoxy]oxane is COC1COC1COC1CCCOC1.
What is the InChIKey of 3-[(3-methoxyoxetan-2-yl)methoxy]oxane?
The InChIKey is MKMQDHTZAZBIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O4/c1-11-9-6-14-10(9)7-13-8-3-2-4-12-5-8/h8-10H,2-7H2,1H3.
What are the key properties of 3-[(3-methoxyoxetan-2-yl)methoxy]oxane?
3-[(3-methoxyoxetan-2-yl)methoxy]oxane has a molecular weight of 202.25 g/mol, XLogP of 0.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxyoxetan-2-yl)methoxy]oxane is sourced from PubChem (CID 156576148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).