diiodo(propan-2-yloxy)phosphane

C3H7I2OP — CID 12507744

IUPACdiiodo(propan-2-yloxy)phosphane
SMILESCC(C)OP(I)I
InChIInChI=1S/C3H7I2OP/c1-3(2)6-7(4)5/h3H,1-2H3
InChIKeyDHRWCAPGJCXJKL-UHFFFAOYSA-N
MW343.87 g/mol
LogP3.51
Rot. Bonds2

About diiodo(propan-2-yloxy)phosphane

diiodo(propan-2-yloxy)phosphane (PubChem CID 12507744) has the molecular formula C3H7I2OP and a molecular weight of 343.87 g/mol. Its IUPAC name is diiodo(propan-2-yloxy)phosphane.

Molecular Properties

Compound Namediiodo(propan-2-yloxy)phosphane
PubChem CID12507744
Molecular FormulaC3H7I2OP
Molecular Weight343.87 g/mol
Exact Mass343.83
IUPAC Namediiodo(propan-2-yloxy)phosphane
SMILESCC(C)OP(I)I
InChIInChI=1S/C3H7I2OP/c1-3(2)6-7(4)5/h3H,1-2H3
InChIKeyDHRWCAPGJCXJKL-UHFFFAOYSA-N
XLogP3.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.87
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bromo-di(propan-2-yloxy)phosphane
CID 13223651
cobalt;tripropan-2-yl phosphite
CID 175896800
methyl(propan-2-yloxy)phosphinite
CID 18981685
sodium propan-2-yl phosphite
CID 21332940
tert-butyl-di(propan-2-yloxy)phosphane
CID 12929625
propan-2-yl hydrogen phosphite
CID 20501230
di(propan-2-yloxy)-(trifluoromethyl)phosphane
CID 12886128
2-methylpropyl-di(propan-2-yloxy)phosphane
CID 174289830
di(propan-2-yloxy)-propylphosphane
CID 57116062
2-methylpropyl(propan-2-yloxy)phosphinous acid
CID 170206646
tert-butyl-iodo-propan-2-ylphosphane
CID 15791580
N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
CID 23418060

Frequently Asked Questions

What is the IUPAC name of diiodo(propan-2-yloxy)phosphane?
The IUPAC name of diiodo(propan-2-yloxy)phosphane (CID 12507744) is diiodo(propan-2-yloxy)phosphane.
What is the SMILES notation for diiodo(propan-2-yloxy)phosphane?
The canonical SMILES for diiodo(propan-2-yloxy)phosphane is CC(C)OP(I)I.
What is the InChIKey of diiodo(propan-2-yloxy)phosphane?
The InChIKey is DHRWCAPGJCXJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7I2OP/c1-3(2)6-7(4)5/h3H,1-2H3.
What are the key properties of diiodo(propan-2-yloxy)phosphane?
diiodo(propan-2-yloxy)phosphane has a molecular weight of 343.87 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo(propan-2-yloxy)phosphane is sourced from PubChem (CID 12507744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).