(2R)-1,1-bis(phenylselanyl)propan-2-ol

C15H16OSe2 — CID 71415322

IUPAC(2R)-1,1-bis(phenylselanyl)propan-2-ol
SMILESC[C@@H](O)C([Se]c1ccccc1)[Se]c1ccccc1
InChIInChI=1S/C15H16OSe2/c1-12(16)15(17-13-8-4-2-5-9-13)18-14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1
InChIKeyUVQCJMABGPXJQP-GFCCVEGCSA-N
MW370.21 g/mol
LogP1.17
Rot. Bonds5

About (2R)-1,1-bis(phenylselanyl)propan-2-ol

(2R)-1,1-bis(phenylselanyl)propan-2-ol (PubChem CID 71415322) has the molecular formula C15H16OSe2 and a molecular weight of 370.21 g/mol. Its IUPAC name is (2R)-1,1-bis(phenylselanyl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1,1-bis(phenylselanyl)propan-2-ol
PubChem CID71415322
Molecular FormulaC15H16OSe2
Molecular Weight370.21 g/mol
Exact Mass371.95
IUPAC Name(2R)-1,1-bis(phenylselanyl)propan-2-ol
SMILESC[C@@H](O)C([Se]c1ccccc1)[Se]c1ccccc1
InChIInChI=1S/C15H16OSe2/c1-12(16)15(17-13-8-4-2-5-9-13)18-14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1
InChIKeyUVQCJMABGPXJQP-GFCCVEGCSA-N
XLogP1.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R,3S)-2,3-dimethyl-4,4-bis(phenylselanyl)butan-1-ol
CID 10597762
methyl 2-phenylselanylpropanoate
CID 5323788
(4R)-4-phenylselanylpentanoic acid
CID 101249625
(3R,4R,5S)-5-methoxy-4-phenylselanylhexan-3-ol
CID 134931525
3-methyl-1-phenylselanylbutan-2-ol
CID 12504209
3-methoxy-2-phenylselanylbutan-1-ol
CID 10890597
3-phenylselanylbutanal
CID 11831146
phenylselanylbenzene;dihydrochloride
CID 173104242
hydrogen peroxide;(phenyldiselanyl)benzene
CID 161157023
phenylselanylbenzene;dihydrochloride
CID 87206847
1-hydroxyethyl(triphenyl)phosphanium chloride
CID 22164733
(1S)-1-phenylethanol
CID 157125626

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1-bis(phenylselanyl)propan-2-ol?
The IUPAC name of (2R)-1,1-bis(phenylselanyl)propan-2-ol (CID 71415322) is (2R)-1,1-bis(phenylselanyl)propan-2-ol.
What is the SMILES notation for (2R)-1,1-bis(phenylselanyl)propan-2-ol?
The canonical SMILES for (2R)-1,1-bis(phenylselanyl)propan-2-ol is C[C@@H](O)C([Se]c1ccccc1)[Se]c1ccccc1.
What is the InChIKey of (2R)-1,1-bis(phenylselanyl)propan-2-ol?
The InChIKey is UVQCJMABGPXJQP-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H16OSe2/c1-12(16)15(17-13-8-4-2-5-9-13)18-14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1.
What are the key properties of (2R)-1,1-bis(phenylselanyl)propan-2-ol?
(2R)-1,1-bis(phenylselanyl)propan-2-ol has a molecular weight of 370.21 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1-bis(phenylselanyl)propan-2-ol is sourced from PubChem (CID 71415322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).