decan-1-ol;dihydroxy(oxo)phosphanium

C10H24O4P+ — CID 162195755

IUPACdecan-1-ol;dihydroxy(oxo)phosphanium
SMILESCCCCCCCCCCO.O=[P+](O)O
InChIInChI=1S/C10H22O.HO3P/c1-2-3-4-5-6-7-8-9-10-11;1-4(2)3/h11H,2-10H2,1H3;(H-,1,2,3)/p+1
InChIKeyMHDOWJQSTJZPBO-UHFFFAOYSA-O
MW239.27 g/mol
LogP2.75
Rot. Bonds8

About decan-1-ol;dihydroxy(oxo)phosphanium

decan-1-ol;dihydroxy(oxo)phosphanium (PubChem CID 162195755) has the molecular formula C10H24O4P+ and a molecular weight of 239.27 g/mol. Its IUPAC name is decan-1-ol;dihydroxy(oxo)phosphanium.

Molecular Properties

Compound Namedecan-1-ol;dihydroxy(oxo)phosphanium
PubChem CID162195755
Molecular FormulaC10H24O4P+
Molecular Weight239.27 g/mol
Exact Mass239.14
IUPAC Namedecan-1-ol;dihydroxy(oxo)phosphanium
SMILESCCCCCCCCCCO.O=[P+](O)O
InChIInChI=1S/C10H22O.HO3P/c1-2-3-4-5-6-7-8-9-10-11;1-4(2)3/h11H,2-10H2,1H3;(H-,1,2,3)/p+1
InChIKeyMHDOWJQSTJZPBO-UHFFFAOYSA-O
XLogP2.75
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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

dihydroxy(oxo)phosphanium;tridecan-1-ol
CID 174863686
bis(dihydroxy(oxo)phosphanium);pentan-1-ol
CID 88669892
dihydroxy(oxo)phosphanium;dodecane
CID 18620358
dihydroxy(oxo)phosphanium;bis(octadecane)
CID 87485521
decane;decan-1-ol
CID 22418527
dohexacontan-1-ol
CID 22501426
dodecan-1-ol;tetradecan-1-ol
CID 21281432
heptatriacontan-1-ol
CID 537071
decane-1,10-diol;heptan-1-ol;nonan-1-ol;pentan-1-ol;tridecan-1-ol
CID 159582596
nonadecakis(heptane);nonan-1-ol
CID 173279398
heptan-1-ol;nonan-1-ol
CID 160785033
octan-1-ol;pentane-1,5-diol
CID 174867151

Frequently Asked Questions

What is the IUPAC name of decan-1-ol;dihydroxy(oxo)phosphanium?
The IUPAC name of decan-1-ol;dihydroxy(oxo)phosphanium (CID 162195755) is decan-1-ol;dihydroxy(oxo)phosphanium.
What is the SMILES notation for decan-1-ol;dihydroxy(oxo)phosphanium?
The canonical SMILES for decan-1-ol;dihydroxy(oxo)phosphanium is CCCCCCCCCCO.O=[P+](O)O.
What is the InChIKey of decan-1-ol;dihydroxy(oxo)phosphanium?
The InChIKey is MHDOWJQSTJZPBO-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H22O.HO3P/c1-2-3-4-5-6-7-8-9-10-11;1-4(2)3/h11H,2-10H2,1H3;(H-,1,2,3)/p+1.
What are the key properties of decan-1-ol;dihydroxy(oxo)phosphanium?
decan-1-ol;dihydroxy(oxo)phosphanium has a molecular weight of 239.27 g/mol, XLogP of 2.75, 8 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decan-1-ol;dihydroxy(oxo)phosphanium is sourced from PubChem (CID 162195755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).