(2-methoxy-4-prop-2-enylphenoxy)phosphane

C10H13O2P — CID 155424724

IUPAC(2-methoxy-4-prop-2-enylphenoxy)phosphane
SMILESC=CCc1ccc(OP)c(OC)c1
InChIInChI=1S/C10H13O2P/c1-3-4-8-5-6-9(12-13)10(7-8)11-2/h3,5-7H,1,4,13H2,2H3
InChIKeyLJLJFCHGCFTBET-UHFFFAOYSA-N
MW196.19 g/mol
LogP2.59
Rot. Bonds4

About (2-methoxy-4-prop-2-enylphenoxy)phosphane

(2-methoxy-4-prop-2-enylphenoxy)phosphane (PubChem CID 155424724) has the molecular formula C10H13O2P and a molecular weight of 196.19 g/mol. Its IUPAC name is (2-methoxy-4-prop-2-enylphenoxy)phosphane.

Molecular Properties

Compound Name(2-methoxy-4-prop-2-enylphenoxy)phosphane
PubChem CID155424724
Molecular FormulaC10H13O2P
Molecular Weight196.19 g/mol
Exact Mass196.07
IUPAC Name(2-methoxy-4-prop-2-enylphenoxy)phosphane
SMILESC=CCc1ccc(OP)c(OC)c1
InChIInChI=1S/C10H13O2P/c1-3-4-8-5-6-9(12-13)10(7-8)11-2/h3,5-7H,1,4,13H2,2H3
InChIKeyLJLJFCHGCFTBET-UHFFFAOYSA-N
XLogP2.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-dimethoxy-4-prop-2-enylbenzene;ethane
CID 143927430
2-methoxy-1-propan-2-yloxy-4-prop-2-enylbenzene
CID 57350376
2-methoxy-1-[6-(2-methoxy-4-prop-2-enylphenoxy)hexoxy]-4-prop-2-enylbenzene
CID 19906474
(2-methoxy-4-prop-2-enylphenyl) formate
CID 24835
1,2-dimethoxy-3-(2-methoxy-4-prop-2-enylphenoxy)-5-prop-2-enylbenzene
CID 122178034
iron;(2-methoxy-4-prop-2-enylphenyl) formate
CID 174941140
2-(2-methoxy-4-prop-2-enylphenoxy)ethene-1,1-diol
CID 146301981
1-butoxy-2-methoxy-4-prop-2-enylbenzene
CID 3019586
ethane;2-methoxy-1-methyl-4-prop-2-enylbenzene
CID 142811862
1-bromo-2-methoxy-4-prop-2-enylbenzene
CID 70188146
(3-methoxy-4-phosphanyloxyphenyl)methanol
CID 89023367
2-methoxy-1-pentoxy-4-prop-2-enylbenzene
CID 3024287

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4-prop-2-enylphenoxy)phosphane?
The IUPAC name of (2-methoxy-4-prop-2-enylphenoxy)phosphane (CID 155424724) is (2-methoxy-4-prop-2-enylphenoxy)phosphane.
What is the SMILES notation for (2-methoxy-4-prop-2-enylphenoxy)phosphane?
The canonical SMILES for (2-methoxy-4-prop-2-enylphenoxy)phosphane is C=CCc1ccc(OP)c(OC)c1.
What is the InChIKey of (2-methoxy-4-prop-2-enylphenoxy)phosphane?
The InChIKey is LJLJFCHGCFTBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13O2P/c1-3-4-8-5-6-9(12-13)10(7-8)11-2/h3,5-7H,1,4,13H2,2H3.
What are the key properties of (2-methoxy-4-prop-2-enylphenoxy)phosphane?
(2-methoxy-4-prop-2-enylphenoxy)phosphane has a molecular weight of 196.19 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-prop-2-enylphenoxy)phosphane is sourced from PubChem (CID 155424724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).