2-methoxyethylphosphane;prop-1-ene

C6H15OP — CID 172678174

IUPAC2-methoxyethylphosphane;prop-1-ene
SMILESC=CC.COCCP
InChIInChI=1S/C3H9OP.C3H6/c1-4-2-3-5;1-3-2/h2-3,5H2,1H3;3H,1H2,2H3
InChIKeyAAIQDVQPRLNVGU-UHFFFAOYSA-N
MW134.16 g/mol
LogP1.70
Rot. Bonds2

About 2-methoxyethylphosphane;prop-1-ene

2-methoxyethylphosphane;prop-1-ene (PubChem CID 172678174) has the molecular formula C6H15OP and a molecular weight of 134.16 g/mol. Its IUPAC name is 2-methoxyethylphosphane;prop-1-ene.

Molecular Properties

Compound Name2-methoxyethylphosphane;prop-1-ene
PubChem CID172678174
Molecular FormulaC6H15OP
Molecular Weight134.16 g/mol
Exact Mass134.09
IUPAC Name2-methoxyethylphosphane;prop-1-ene
SMILESC=CC.COCCP
InChIInChI=1S/C3H9OP.C3H6/c1-4-2-3-5;1-3-2/h2-3,5H2,1H3;3H,1H2,2H3
InChIKeyAAIQDVQPRLNVGU-UHFFFAOYSA-N
XLogP1.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.16
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1,2-dimethoxyethane;tris(prop-1-ene)
CID 159658676
2-methoxyethanol;nonakis(prop-1-ene)
CID 173188725
2-methoxyethanol;tris(prop-1-ene)
CID 172995123
ethane-1,2-diol;ethene;2-methoxyethanol;tetrakis(prop-1-ene)
CID 173186876
ethylphosphane;prop-1-ene
CID 91599859
2-methoxyethanol;propan-2-ol;prop-1-ene
CID 87495214
1-ethenoxy-2-methoxyethane
CID 15457
ethoxyethane;2-methoxyethanol;bis(prop-1-ene)
CID 173293108
1-methoxypropan-2-ol;tris(prop-1-ene)
CID 162146240
prop-1-ene
CID 162178440
1-ethenoxy-3-methoxypropane
CID 22058891
2-methoxyethyl butanoate;tris(prop-1-ene)
CID 173481556

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethylphosphane;prop-1-ene?
The IUPAC name of 2-methoxyethylphosphane;prop-1-ene (CID 172678174) is 2-methoxyethylphosphane;prop-1-ene.
What is the SMILES notation for 2-methoxyethylphosphane;prop-1-ene?
The canonical SMILES for 2-methoxyethylphosphane;prop-1-ene is C=CC.COCCP.
What is the InChIKey of 2-methoxyethylphosphane;prop-1-ene?
The InChIKey is AAIQDVQPRLNVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9OP.C3H6/c1-4-2-3-5;1-3-2/h2-3,5H2,1H3;3H,1H2,2H3.
What are the key properties of 2-methoxyethylphosphane;prop-1-ene?
2-methoxyethylphosphane;prop-1-ene has a molecular weight of 134.16 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethylphosphane;prop-1-ene is sourced from PubChem (CID 172678174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).