1-methoxy-2-methylprop-1-ene;hydrofluoride

C5H11FO — CID 174504436

IUPAC1-methoxy-2-methylprop-1-ene;hydrofluoride
SMILESCOC=C(C)C.F
InChIInChI=1S/C5H10O.FH/c1-5(2)4-6-3;/h4H,1-3H3;1H
InChIKeyOJPVLAALSIJBGE-UHFFFAOYSA-N
MW106.14 g/mol
LogP1.71
Rot. Bonds1

About 1-methoxy-2-methylprop-1-ene;hydrofluoride

1-methoxy-2-methylprop-1-ene;hydrofluoride (PubChem CID 174504436) has the molecular formula C5H11FO and a molecular weight of 106.14 g/mol. Its IUPAC name is 1-methoxy-2-methylprop-1-ene;hydrofluoride.

Molecular Properties

Compound Name1-methoxy-2-methylprop-1-ene;hydrofluoride
PubChem CID174504436
Molecular FormulaC5H11FO
Molecular Weight106.14 g/mol
Exact Mass106.08
IUPAC Name1-methoxy-2-methylprop-1-ene;hydrofluoride
SMILESCOC=C(C)C.F
InChIInChI=1S/C5H10O.FH/c1-5(2)4-6-3;/h4H,1-3H3;1H
InChIKeyOJPVLAALSIJBGE-UHFFFAOYSA-N
XLogP1.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.14
LogP ≤ 51.71
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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Related Compounds

1-methoxy-2-methylprop-1-ene
CID 551188
1-ethoxy-2-methylprop-1-ene;1-methoxy-2-methylprop-1-ene
CID 87702218
(E)-1-methoxyprop-1-en-2-amine
CID 143063375
[(E)-1-methoxyprop-1-en-2-yl] acetate
CID 15038734
ethane;(Z)-1-methoxyprop-1-en-2-amine
CID 143631122
1-methoxy-2-methylbuta-1,3-diene
CID 54143259
(Z)-1-methoxy-2-methylbut-1-ene
CID 3033475
2-methylprop-1-enoxysilane
CID 102151520
(Z)-3-methoxy-2-methylprop-2-en-1-amine
CID 171800320
N-(1-methoxyprop-1-en-2-yl)propan-2-imine
CID 91052997
2-methylprop-1-enyl methanimidate
CID 143570958
[(E)-1-methoxyprop-1-en-2-yl]cyclopropane
CID 3032918

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methylprop-1-ene;hydrofluoride?
The IUPAC name of 1-methoxy-2-methylprop-1-ene;hydrofluoride (CID 174504436) is 1-methoxy-2-methylprop-1-ene;hydrofluoride.
What is the SMILES notation for 1-methoxy-2-methylprop-1-ene;hydrofluoride?
The canonical SMILES for 1-methoxy-2-methylprop-1-ene;hydrofluoride is COC=C(C)C.F.
What is the InChIKey of 1-methoxy-2-methylprop-1-ene;hydrofluoride?
The InChIKey is OJPVLAALSIJBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.FH/c1-5(2)4-6-3;/h4H,1-3H3;1H.
What are the key properties of 1-methoxy-2-methylprop-1-ene;hydrofluoride?
1-methoxy-2-methylprop-1-ene;hydrofluoride has a molecular weight of 106.14 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methylprop-1-ene;hydrofluoride is sourced from PubChem (CID 174504436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).