[(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium

C10H20O2P+ — CID 134934047

IUPAC[(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium
SMILESCCCC/C=C(\CCCC)[P+](=O)O
InChIInChI=1S/C10H19O2P/c1-3-5-7-9-10(13(11)12)8-6-4-2/h9H,3-8H2,1-2H3/p+1/b10-9+
InChIKeyMAXUCYBGRQPKLQ-MDZDMXLPSA-O
MW203.24 g/mol
LogP3.99
Rot. Bonds7

About [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium

[(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium (PubChem CID 134934047) has the molecular formula C10H20O2P+ and a molecular weight of 203.24 g/mol. Its IUPAC name is [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium.

Molecular Properties

Compound Name[(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium
PubChem CID134934047
Molecular FormulaC10H20O2P+
Molecular Weight203.24 g/mol
Exact Mass203.12
IUPAC Name[(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium
SMILESCCCC/C=C(\CCCC)[P+](=O)O
InChIInChI=1S/C10H19O2P/c1-3-5-7-9-10(13(11)12)8-6-4-2/h9H,3-8H2,1-2H3/p+1/b10-9+
InChIKeyMAXUCYBGRQPKLQ-MDZDMXLPSA-O
XLogP3.99
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

SQ-34919
CID 10382597
Geranyl biphosphonate
CID 10086833
((E)-5,9-Dimethyl-1-phosphono-deca-4,8-dienyl)-phosphonic acid
CID 10042032
[(5E)-6,10-dimethyl-1-phosphonoundeca-5,9-dienyl]-hydroxy-oxophosphanium
CID 10087599
(6-Methyl-1-phosphono-hept-5-enyl)-phosphonic acid
CID 10265230
[(7E)-2,8,12-trimethyl-5-phosphonotrideca-2,7,11-trien-5-yl]phosphonic acid
CID 44452343
[(7Z)-2,8,12-trimethyl-5-phosphonotrideca-2,7,11-trien-5-yl]phosphonic acid
CID 44452344
[(5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trienyl]phosphonic acid
CID 19787713
[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]phosphonic acid
CID 19854166
[(3Z)-4,8-dimethyl-1-phosphononona-3,7-dienyl]phosphonic acid
CID 44452257
phosphonooxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphinic acid
CID 13854405
(2,8-Dimethyl-5-phosphononona-2,7-dien-5-yl)phosphonic acid
CID 44452371

Frequently Asked Questions

What is the IUPAC name of [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium?
The IUPAC name of [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium (CID 134934047) is [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium.
What is the SMILES notation for [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium?
The canonical SMILES for [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium is CCCC/C=C(\CCCC)[P+](=O)O.
What is the InChIKey of [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium?
The InChIKey is MAXUCYBGRQPKLQ-MDZDMXLPSA-O. The full InChI is InChI=1S/C10H19O2P/c1-3-5-7-9-10(13(11)12)8-6-4-2/h9H,3-8H2,1-2H3/p+1/b10-9+.
What are the key properties of [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium?
[(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium has a molecular weight of 203.24 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dec-5-en-5-yl]-hydroxy-oxophosphanium is sourced from PubChem (CID 134934047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).