2-[(Z)-2-propan-2-yloxyethenoxy]propane

C8H16O2 — CID 102121609

IUPAC2-[(Z)-2-propan-2-yloxyethenoxy]propane
SMILESCC(C)O/C=C\OC(C)C
InChIInChI=1S/C8H16O2/c1-7(2)9-5-6-10-8(3)4/h5-8H,1-4H3/b6-5-
InChIKeyKMZVODCTGQDGME-WAYWQWQTSA-N
MW144.21 g/mol
LogP2.31
Rot. Bonds4

About 2-[(Z)-2-propan-2-yloxyethenoxy]propane

2-[(Z)-2-propan-2-yloxyethenoxy]propane (PubChem CID 102121609) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-[(Z)-2-propan-2-yloxyethenoxy]propane.

Molecular Properties

Compound Name2-[(Z)-2-propan-2-yloxyethenoxy]propane
PubChem CID102121609
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-[(Z)-2-propan-2-yloxyethenoxy]propane
SMILESCC(C)O/C=C\OC(C)C
InChIInChI=1S/C8H16O2/c1-7(2)9-5-6-10-8(3)4/h5-8H,1-4H3/b6-5-
InChIKeyKMZVODCTGQDGME-WAYWQWQTSA-N
XLogP2.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 52.31
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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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-propan-2-yloxyethenoxy]propane?
The IUPAC name of 2-[(Z)-2-propan-2-yloxyethenoxy]propane (CID 102121609) is 2-[(Z)-2-propan-2-yloxyethenoxy]propane.
What is the SMILES notation for 2-[(Z)-2-propan-2-yloxyethenoxy]propane?
The canonical SMILES for 2-[(Z)-2-propan-2-yloxyethenoxy]propane is CC(C)O/C=C\OC(C)C.
What is the InChIKey of 2-[(Z)-2-propan-2-yloxyethenoxy]propane?
The InChIKey is KMZVODCTGQDGME-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H16O2/c1-7(2)9-5-6-10-8(3)4/h5-8H,1-4H3/b6-5-.
What are the key properties of 2-[(Z)-2-propan-2-yloxyethenoxy]propane?
2-[(Z)-2-propan-2-yloxyethenoxy]propane has a molecular weight of 144.21 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-propan-2-yloxyethenoxy]propane is sourced from PubChem (CID 102121609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).