1,2,2-tribromopropane-1,1-diol

C3H5Br3O2 — CID 118275935

IUPAC1,2,2-tribromopropane-1,1-diol
SMILESCC(Br)(Br)C(O)(O)Br
InChIInChI=1S/C3H5Br3O2/c1-2(4,5)3(6,7)8/h7-8H,1H3
InChIKeyHOEWXGMZNIVNJS-UHFFFAOYSA-N
MW312.78 g/mol
LogP1.53
Rot. Bonds1

About 1,2,2-tribromopropane-1,1-diol

1,2,2-tribromopropane-1,1-diol (PubChem CID 118275935) has the molecular formula C3H5Br3O2 and a molecular weight of 312.78 g/mol. Its IUPAC name is 1,2,2-tribromopropane-1,1-diol.

Molecular Properties

Compound Name1,2,2-tribromopropane-1,1-diol
PubChem CID118275935
Molecular FormulaC3H5Br3O2
Molecular Weight312.78 g/mol
Exact Mass309.78
IUPAC Name1,2,2-tribromopropane-1,1-diol
SMILESCC(Br)(Br)C(O)(O)Br
InChIInChI=1S/C3H5Br3O2/c1-2(4,5)3(6,7)8/h7-8H,1H3
InChIKeyHOEWXGMZNIVNJS-UHFFFAOYSA-N
XLogP1.53
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.78
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-amino-1-bromoethanol
CID 158110209
2-bromo-2-hydroxypropanoic acid
CID 88707429
methane;2-methylpropan-2-ol
CID 157161859
ethane-1,1,1-triol;hydrochloride
CID 21272946
titanium;tribromomethanol
CID 87759933
tetrakis(2-methylpropan-2-ol);titanium
CID 174053389
2-methylpropan-2-ol;molybdenum
CID 174435313
2-methylpropan-2-ol;neodymium
CID 154348927
2-methylpropan-2-ol;titanium(4+)
CID 159912750
gallane;tris(2-methylpropan-2-ol)
CID 175569744
lithium 2-methylpropan-2-ol
CID 21120036
1,2,2-tribromobutane-1,1-diol
CID 118275929

Frequently Asked Questions

What is the IUPAC name of 1,2,2-tribromopropane-1,1-diol?
The IUPAC name of 1,2,2-tribromopropane-1,1-diol (CID 118275935) is 1,2,2-tribromopropane-1,1-diol.
What is the SMILES notation for 1,2,2-tribromopropane-1,1-diol?
The canonical SMILES for 1,2,2-tribromopropane-1,1-diol is CC(Br)(Br)C(O)(O)Br.
What is the InChIKey of 1,2,2-tribromopropane-1,1-diol?
The InChIKey is HOEWXGMZNIVNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Br3O2/c1-2(4,5)3(6,7)8/h7-8H,1H3.
What are the key properties of 1,2,2-tribromopropane-1,1-diol?
1,2,2-tribromopropane-1,1-diol has a molecular weight of 312.78 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-tribromopropane-1,1-diol is sourced from PubChem (CID 118275935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).