2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane

C10H20O2 — CID 57130063

IUPAC2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
SMILESCC(C)CO/C=C\OC(C)(C)C
InChIInChI=1S/C10H20O2/c1-9(2)8-11-6-7-12-10(3,4)5/h6-7,9H,8H2,1-5H3/b7-6-
InChIKeySFFVUUANZYFROX-SREVYHEPSA-N
MW172.27 g/mol
LogP2.95
Rot. Bonds4

About 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane

2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane (PubChem CID 57130063) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane.

Molecular Properties

Compound Name2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
PubChem CID57130063
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
SMILESCC(C)CO/C=C\OC(C)(C)C
InChIInChI=1S/C10H20O2/c1-9(2)8-11-6-7-12-10(3,4)5/h6-7,9H,8H2,1-5H3/b7-6-
InChIKeySFFVUUANZYFROX-SREVYHEPSA-N
XLogP2.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-[(Z)-2-propan-2-yloxyethenoxy]propane
CID 102121609
Ethenoxyethane;1-ethenoxy-2-methylpropane
CID 19098017
2-methyl-2-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
CID 58200167
1-[(Z)-2-(2,2-dimethylpropoxy)ethenoxy]-2,2-dimethylpropane
CID 12768836
2-[(E)-2-propan-2-yloxyethenoxy]propane
CID 12388021
2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
CID 12388022
1-Ethenoxy-2-methylpropane;2-ethenoxy-2-methylpropane
CID 18988605
1-Ethenoxy-2-methylpropane;methoxyethene
CID 20375247
Ethenoxyethene;1-ethenoxy-2-methylpropane
CID 22572425
2-(2-Ethenoxyethoxy)-2-methylpropane
CID 53933587
2-[(2-tert-Butoxyethenyl)oxy]-2-methylpropane
CID 54358210
1-[3-[(Z)-2-methoxyethenoxy]propoxy]-2-methylpropane
CID 57196656

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
The IUPAC name of 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane (CID 57130063) is 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane.
What is the SMILES notation for 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
The canonical SMILES for 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane is CC(C)CO/C=C\OC(C)(C)C.
What is the InChIKey of 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
The InChIKey is SFFVUUANZYFROX-SREVYHEPSA-N. The full InChI is InChI=1S/C10H20O2/c1-9(2)8-11-6-7-12-10(3,4)5/h6-7,9H,8H2,1-5H3/b7-6-.
What are the key properties of 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane?
2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane has a molecular weight of 172.27 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane is sourced from PubChem (CID 57130063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).