1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene

C10H18O4 — CID 174478597

IUPAC1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene
SMILESC=C(C)OC(=C)C.OCC1OCCO1
InChIInChI=1S/C6H10O.C4H8O3/c1-5(2)7-6(3)4;5-3-4-6-1-2-7-4/h1,3H2,2,4H3;4-5H,1-3H2
InChIKeyGJDUYNMFOIGYQH-UHFFFAOYSA-N
MW202.25 g/mol
LogP1.42
Rot. Bonds3

About 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene

1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene (PubChem CID 174478597) has the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. Its IUPAC name is 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene.

Molecular Properties

Compound Name1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene
PubChem CID174478597
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Exact Mass202.12
IUPAC Name1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene
SMILESC=C(C)OC(=C)C.OCC1OCCO1
InChIInChI=1S/C6H10O.C4H8O3/c1-5(2)7-6(3)4;5-3-4-6-1-2-7-4/h1,3H2,2,4H3;4-5H,1-3H2
InChIKeyGJDUYNMFOIGYQH-UHFFFAOYSA-N
XLogP1.42
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[1-Ethoxy-2-(2-ethoxyethoxy)ethoxy]prop-1-ene
CID 22491588
1,1-Diethoxyethane;2-methoxyethanol;prop-1-ene
CID 87824551
1-[2-(2-Prop-1-en-2-yloxyethoxy)ethoxy]ethanol
CID 88388979
2-(1,2,2,2-Tetraethoxyethoxy)prop-1-ene
CID 91268016
2-[1-[(Z)-1-methoxyprop-1-en-2-yl]oxyethoxy]butan-1-ol
CID 129286622
2-[2-[(2,2-Dimethyl-1,3-dioxolan-4-yl)oxy]ethoxy]ethanol
CID 132083575
2-(2-Ethenoxy-2-propan-2-yloxyethoxy)ethanol
CID 139914789
1-[1-(1-Ethenoxyethoxy)ethoxy]propan-2-ol
CID 139914790
1-[2-(1-Ethenoxyethoxy)propan-2-yloxy]propan-2-ol
CID 139914792
1-[1-(2-Ethenoxypropan-2-yloxy)ethoxy]propan-2-ol
CID 139914796
2-[1,2,2-Tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene
CID 139923929
(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol;propane-1,2,3-triol;prop-1-en-2-olate
CID 157102121

Frequently Asked Questions

What is the IUPAC name of 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene?
The IUPAC name of 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene (CID 174478597) is 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene.
What is the SMILES notation for 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene?
The canonical SMILES for 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene is C=C(C)OC(=C)C.OCC1OCCO1.
What is the InChIKey of 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene?
The InChIKey is GJDUYNMFOIGYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O.C4H8O3/c1-5(2)7-6(3)4;5-3-4-6-1-2-7-4/h1,3H2,2,4H3;4-5H,1-3H2.
What are the key properties of 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene?
1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene has a molecular weight of 202.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dioxolan-2-ylmethanol;2-prop-1-en-2-yloxyprop-1-ene is sourced from PubChem (CID 174478597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).