2-prop-1-en-2-yloxyprop-1-ene

C6H10O — CID 13483800

IUPAC2-prop-1-en-2-yloxyprop-1-ene
SMILESC=C(C)OC(=C)C
InChIInChI=1S/C6H10O/c1-5(2)7-6(3)4/h1,3H2,2,4H3
InChIKeyFKTLISWEAOSVBS-UHFFFAOYSA-N
MW98.14 g/mol
LogP2.07
Rot. Bonds2

About 2-prop-1-en-2-yloxyprop-1-ene

2-prop-1-en-2-yloxyprop-1-ene (PubChem CID 13483800) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is 2-prop-1-en-2-yloxyprop-1-ene.

Molecular Properties

Compound Name2-prop-1-en-2-yloxyprop-1-ene
PubChem CID13483800
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name2-prop-1-en-2-yloxyprop-1-ene
SMILESC=C(C)OC(=C)C
InChIInChI=1S/C6H10O/c1-5(2)7-6(3)4/h1,3H2,2,4H3
InChIKeyFKTLISWEAOSVBS-UHFFFAOYSA-N
XLogP2.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-prop-1-en-2-yloxyprop-1-ene?
The IUPAC name of 2-prop-1-en-2-yloxyprop-1-ene (CID 13483800) is 2-prop-1-en-2-yloxyprop-1-ene.
What is the SMILES notation for 2-prop-1-en-2-yloxyprop-1-ene?
The canonical SMILES for 2-prop-1-en-2-yloxyprop-1-ene is C=C(C)OC(=C)C.
What is the InChIKey of 2-prop-1-en-2-yloxyprop-1-ene?
The InChIKey is FKTLISWEAOSVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-5(2)7-6(3)4/h1,3H2,2,4H3.
What are the key properties of 2-prop-1-en-2-yloxyprop-1-ene?
2-prop-1-en-2-yloxyprop-1-ene has a molecular weight of 98.14 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-en-2-yloxyprop-1-ene is sourced from PubChem (CID 13483800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).