1-phenyl-2-phosphanylethanol

C8H11OP — CID 572080

IUPAC1-phenyl-2-phosphanylethanol
SMILESOC(CP)c1ccccc1
InChIInChI=1S/C8H11OP/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2
InChIKeyHYJPOAXBCFQMTG-UHFFFAOYSA-N
MW154.15 g/mol
LogP1.60
Rot. Bonds2

About 1-phenyl-2-phosphanylethanol

1-phenyl-2-phosphanylethanol (PubChem CID 572080) has the molecular formula C8H11OP and a molecular weight of 154.15 g/mol. Its IUPAC name is 1-phenyl-2-phosphanylethanol.

Molecular Properties

Compound Name1-phenyl-2-phosphanylethanol
PubChem CID572080
Molecular FormulaC8H11OP
Molecular Weight154.15 g/mol
Exact Mass154.05
IUPAC Name1-phenyl-2-phosphanylethanol
SMILESOC(CP)c1ccccc1
InChIInChI=1S/C8H11OP/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2
InChIKeyHYJPOAXBCFQMTG-UHFFFAOYSA-N
XLogP1.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.15
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(1,3-diphenylpropane-1,3-diol);nickel
CID 5232029
(1R)-1,2-diphenylethanol
CID 1379022
tetrakis(1,3-diphenylpropane-1,3-diol);titanium;dihydrate
CID 168793676
(1S)-2-chloro-1-phenylethanol
CID 643323
1,4,4-triphenylbutan-1-ol
CID 141326006
1-phenylpropan-1-ol;zirconium
CID 177444291
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
1-phenylpropan-1-ol;hydrate
CID 156782934
1-phenylpropane-1,3-diol
CID 572059
(2S)-2-bromo-2-deuterio-1-phenylethanol
CID 71507175
4,4-dimethyl-1-phenylpentane-1,3-diol
CID 14869149
(1R)-3,3-dimethoxy-1-phenylpropan-1-ol
CID 11687059

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-phosphanylethanol?
The IUPAC name of 1-phenyl-2-phosphanylethanol (CID 572080) is 1-phenyl-2-phosphanylethanol.
What is the SMILES notation for 1-phenyl-2-phosphanylethanol?
The canonical SMILES for 1-phenyl-2-phosphanylethanol is OC(CP)c1ccccc1.
What is the InChIKey of 1-phenyl-2-phosphanylethanol?
The InChIKey is HYJPOAXBCFQMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11OP/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2.
What are the key properties of 1-phenyl-2-phosphanylethanol?
1-phenyl-2-phosphanylethanol has a molecular weight of 154.15 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-phosphanylethanol is sourced from PubChem (CID 572080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).