(2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane

C15H20OP2S — CID 175960662

IUPAC(2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane
SMILESCOc1c(-c2cccs2)ccc(P(C)C)c1P(C)C
InChIInChI=1S/C15H20OP2S/c1-16-14-11(13-7-6-10-19-13)8-9-12(17(2)3)15(14)18(4)5/h6-10H,1-5H3
InChIKeyNETLFMAJQGHEQG-UHFFFAOYSA-N
MW310.34 g/mol
LogP4.16
Rot. Bonds4

About (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane

(2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane (PubChem CID 175960662) has the molecular formula C15H20OP2S and a molecular weight of 310.34 g/mol. Its IUPAC name is (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane.

Molecular Properties

Compound Name(2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane
PubChem CID175960662
Molecular FormulaC15H20OP2S
Molecular Weight310.34 g/mol
Exact Mass310.07
IUPAC Name(2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane
SMILESCOc1c(-c2cccs2)ccc(P(C)C)c1P(C)C
InChIInChI=1S/C15H20OP2S/c1-16-14-11(13-7-6-10-19-13)8-9-12(17(2)3)15(14)18(4)5/h6-10H,1-5H3
InChIKeyNETLFMAJQGHEQG-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.34
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 824513
2-(3-fluoro-2-methoxyphenyl)thiophene
CID 91195833
2-(4,8-dimethoxy-5-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 22996753
2-methoxy-3-thiophen-2-ylbenzaldehyde
CID 172649789
2-(7-methoxynaphthalen-1-yl)thiophene
CID 57250783
2-(3,5-ditert-butyl-2-methoxyphenyl)thiophene
CID 118119685
1-(2,6-dimethoxy-3-thiophen-2-ylphenyl)-2-(2-methoxyphenyl)ethanone
CID 58615706
bis(3-methoxy-4-thiophen-2-ylphenyl)diazene
CID 134812992
2-(5-ethyl-2-methoxyphenyl)thiophene
CID 20651347
3,6-dithiophen-2-ylbenzene-1,2-diol
CID 122606222
2-(2,6-dichlorophenyl)-2-(2,6-dimethoxy-3-thiophen-2-ylphenyl)acetaldehyde
CID 87941334
2-(2-chloro-5-methoxyphenyl)thiophene
CID 172555781

Frequently Asked Questions

What is the IUPAC name of (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane?
The IUPAC name of (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane (CID 175960662) is (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane.
What is the SMILES notation for (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane?
The canonical SMILES for (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane is COc1c(-c2cccs2)ccc(P(C)C)c1P(C)C.
What is the InChIKey of (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane?
The InChIKey is NETLFMAJQGHEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20OP2S/c1-16-14-11(13-7-6-10-19-13)8-9-12(17(2)3)15(14)18(4)5/h6-10H,1-5H3.
What are the key properties of (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane?
(2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane has a molecular weight of 310.34 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-dimethylphosphanyl-3-methoxy-4-thiophen-2-ylphenyl)-dimethylphosphane is sourced from PubChem (CID 175960662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).