2-methoxyprop-1-ene

C4H8O — CID 8300

IUPAC2-methoxyprop-1-ene
SMILESC=C(C)OC
InChIInChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3
InChIKeyYOWQWFMSQCOSBA-UHFFFAOYSA-N
MW72.11 g/mol
LogP1.17
Rot. Bonds1

About 2-methoxyprop-1-ene

2-methoxyprop-1-ene (PubChem CID 8300) has the molecular formula C4H8O and a molecular weight of 72.11 g/mol. Its IUPAC name is 2-methoxyprop-1-ene.

Molecular Properties

Compound Name2-methoxyprop-1-ene
PubChem CID8300
Molecular FormulaC4H8O
Molecular Weight72.11 g/mol
Exact Mass72.06
IUPAC Name2-methoxyprop-1-ene
SMILESC=C(C)OC
InChIInChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3
InChIKeyYOWQWFMSQCOSBA-UHFFFAOYSA-N
XLogP1.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 51.17
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

2-Ethoxyprop-1-ene
CID 136710
2-Methoxy-1-butene
CID 141167
2-Methoxy-2-butene
CID 111206
2-Methoxybut-2-ene
CID 5463064
2-Butene, 2-methoxy-
CID 5463063
1,1,3,3,3-Pentadeuterio-2-(trideuteriomethoxy)prop-1-ene
CID 71309418
1,2,3-Butatriene, 1-ethoxy-
CID 141325
Butyl 1-methylethenyl ether
CID 14204591
Isopropenyl isopropyl ether
CID 546996
1-Ethoxypropadiene
CID 13218018
Propyl allenyl ether
CID 14205175
Isopropenyl vinyl ether
CID 20035332

Frequently Asked Questions

What is the IUPAC name of 2-methoxyprop-1-ene?
The IUPAC name of 2-methoxyprop-1-ene (CID 8300) is 2-methoxyprop-1-ene.
What is the SMILES notation for 2-methoxyprop-1-ene?
The canonical SMILES for 2-methoxyprop-1-ene is C=C(C)OC.
What is the InChIKey of 2-methoxyprop-1-ene?
The InChIKey is YOWQWFMSQCOSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3.
What are the key properties of 2-methoxyprop-1-ene?
2-methoxyprop-1-ene has a molecular weight of 72.11 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyprop-1-ene is sourced from PubChem (CID 8300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).