methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane

C14H28OP2Si — CID 58460814

IUPACmethyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane
SMILESCP(P)O/C=C\CCCCCCC#C[Si](C)(C)C
InChIInChI=1S/C14H28OP2Si/c1-17(16)15-13-11-9-7-5-6-8-10-12-14-18(2,3)4/h11,13H,5-10,16H2,1-4H3/b13-11-
InChIKeyKMZYNZDSBCRMKM-QBFSEMIESA-N
MW302.41 g/mol
LogP5.55
Rot. Bonds8

About methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane

methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane (PubChem CID 58460814) has the molecular formula C14H28OP2Si and a molecular weight of 302.41 g/mol. Its IUPAC name is methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane.

Molecular Properties

Compound Namemethyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane
PubChem CID58460814
Molecular FormulaC14H28OP2Si
Molecular Weight302.41 g/mol
Exact Mass302.14
IUPAC Namemethyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane
SMILESCP(P)O/C=C\CCCCCCC#C[Si](C)(C)C
InChIInChI=1S/C14H28OP2Si/c1-17(16)15-13-11-9-7-5-6-8-10-12-14-18(2,3)4/h11,13H,5-10,16H2,1-4H3/b13-11-
InChIKeyKMZYNZDSBCRMKM-QBFSEMIESA-N
XLogP5.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.41
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

8-trimethylsilyloct-7-ynal
CID 24795453
9-trimethylsilylnon-8-ynal
CID 11264297
8-chlorooct-1-ynyl(trimethyl)silane
CID 14451681
9-trimethylsilylnon-8-yne-1-thiol
CID 150811852
8-iodooct-1-ynyl(trimethyl)silane
CID 14451683
6-iodohex-1-ynyl(trimethyl)silane
CID 10401411
chloro-dimethyl-(13-trimethylsilyltridec-12-ynyl)silane
CID 14618616
trimethyl(undeca-1,4-diynyl)silane
CID 11345045
trimethyl(octa-6,7-dien-1-ynyl)silane
CID 10932018
methyl 13-trimethylsilyltridec-9-en-12-ynoate
CID 71357815
[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane
CID 132603955
5-cyclopropylpent-1-ynyl(trimethyl)silane
CID 100968595

Frequently Asked Questions

What is the IUPAC name of methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane?
The IUPAC name of methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane (CID 58460814) is methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane.
What is the SMILES notation for methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane?
The canonical SMILES for methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane is CP(P)O/C=C\CCCCCCC#C[Si](C)(C)C.
What is the InChIKey of methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane?
The InChIKey is KMZYNZDSBCRMKM-QBFSEMIESA-N. The full InChI is InChI=1S/C14H28OP2Si/c1-17(16)15-13-11-9-7-5-6-8-10-12-14-18(2,3)4/h11,13H,5-10,16H2,1-4H3/b13-11-.
What are the key properties of methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane?
methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane has a molecular weight of 302.41 g/mol, XLogP of 5.55, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane is sourced from PubChem (CID 58460814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).