2-[(2-methylidenecyclopropyl)methoxy]oxane

C10H16O2 — CID 15072895

IUPAC2-[(2-methylidenecyclopropyl)methoxy]oxane
SMILESC=C1CC1COC1CCCCO1
InChIInChI=1S/C10H16O2/c1-8-6-9(8)7-12-10-4-2-3-5-11-10/h9-10H,1-7H2
InChIKeyQWGNJRJRPZOQPV-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.11
Rot. Bonds3

About 2-[(2-methylidenecyclopropyl)methoxy]oxane

2-[(2-methylidenecyclopropyl)methoxy]oxane (PubChem CID 15072895) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-[(2-methylidenecyclopropyl)methoxy]oxane.

Molecular Properties

Compound Name2-[(2-methylidenecyclopropyl)methoxy]oxane
PubChem CID15072895
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2-[(2-methylidenecyclopropyl)methoxy]oxane
SMILESC=C1CC1COC1CCCCO1
InChIInChI=1S/C10H16O2/c1-8-6-9(8)7-12-10-4-2-3-5-11-10/h9-10H,1-7H2
InChIKeyQWGNJRJRPZOQPV-UHFFFAOYSA-N
XLogP2.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2H-Pyran, 2-[(5-cyclopropylidenepentyl)oxy]tetrahydro-
CID 559092
2H-Pyran, tetrahydro-2-[(3-methyl-3-butenyl)oxy]-
CID 12290655
2-(4-Methylpent-4-enoxy)oxane
CID 11194731
2H-Pyran, tetrahydro-2-[2-(methylenecyclopropyl)ethoxy]-
CID 558899
Butane, 1-cyclopropylidene-5-(tetrahydro-2H-pyran-2-yloxy)-
CID 558915
tetrahydro-2-(3-methyl-3-butenoxy)-4-methyl-2H-pyran
CID 13668609
3-Methyl-4-(tetrahydropyran-2-yloxy)-1-butene
CID 15625011
2-(3-Ethyl-3-butenyloxy)tetrahydropyran
CID 54142049
2-[(1S)-3-methylidenecyclopentyl]oxyoxane
CID 89574116
2-(5-Methylhex-5-enoxy)oxane
CID 11074372
2-[(2S)-2-ethylbut-3-enoxy]oxane
CID 11480868
2-[3-(2-Methylidenecyclopropyl)propoxy]oxane
CID 12142009

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylidenecyclopropyl)methoxy]oxane?
The IUPAC name of 2-[(2-methylidenecyclopropyl)methoxy]oxane (CID 15072895) is 2-[(2-methylidenecyclopropyl)methoxy]oxane.
What is the SMILES notation for 2-[(2-methylidenecyclopropyl)methoxy]oxane?
The canonical SMILES for 2-[(2-methylidenecyclopropyl)methoxy]oxane is C=C1CC1COC1CCCCO1.
What is the InChIKey of 2-[(2-methylidenecyclopropyl)methoxy]oxane?
The InChIKey is QWGNJRJRPZOQPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-8-6-9(8)7-12-10-4-2-3-5-11-10/h9-10H,1-7H2.
What are the key properties of 2-[(2-methylidenecyclopropyl)methoxy]oxane?
2-[(2-methylidenecyclopropyl)methoxy]oxane has a molecular weight of 168.24 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylidenecyclopropyl)methoxy]oxane is sourced from PubChem (CID 15072895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).