methyl(propan-2-yloxy)phosphinite

C4H10O2P- — CID 18981685

IUPACmethyl(propan-2-yloxy)phosphinite
SMILESCC(C)OP(C)[O-]
InChIInChI=1S/C4H10O2P/c1-4(2)6-7(3)5/h4H,1-3H3/q-1
InChIKeyQIWRDHOILVUHGX-UHFFFAOYSA-N
MW121.10 g/mol
LogP0.71
Rot. Bonds2

About methyl(propan-2-yloxy)phosphinite

methyl(propan-2-yloxy)phosphinite (PubChem CID 18981685) has the molecular formula C4H10O2P- and a molecular weight of 121.10 g/mol. Its IUPAC name is methyl(propan-2-yloxy)phosphinite.

Molecular Properties

Compound Namemethyl(propan-2-yloxy)phosphinite
PubChem CID18981685
Molecular FormulaC4H10O2P-
Molecular Weight121.10 g/mol
Exact Mass121.04
IUPAC Namemethyl(propan-2-yloxy)phosphinite
SMILESCC(C)OP(C)[O-]
InChIInChI=1S/C4H10O2P/c1-4(2)6-7(3)5/h4H,1-3H3/q-1
InChIKeyQIWRDHOILVUHGX-UHFFFAOYSA-N
XLogP0.71
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.10
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

sodium propan-2-yl phosphite
CID 21332940
propan-2-yl hydrogen phosphite
CID 20501230
cobalt;tripropan-2-yl phosphite
CID 175896800
propan-2-yloxy(propyl)phosphinite
CID 18981653
bromo-di(propan-2-yloxy)phosphane
CID 13223651
diiodo(propan-2-yloxy)phosphane
CID 12507744
di(propan-2-yloxy)-propylphosphane
CID 57116062
tert-butyl-di(propan-2-yloxy)phosphane
CID 12929625
N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
CID 23418060
2-methylpropyl-di(propan-2-yloxy)phosphane
CID 174289830
di(propan-2-yloxy)-(trifluoromethyl)phosphane
CID 12886128
bis[di(propan-2-yl)amino]methyl phosphite
CID 131729699

Frequently Asked Questions

What is the IUPAC name of methyl(propan-2-yloxy)phosphinite?
The IUPAC name of methyl(propan-2-yloxy)phosphinite (CID 18981685) is methyl(propan-2-yloxy)phosphinite.
What is the SMILES notation for methyl(propan-2-yloxy)phosphinite?
The canonical SMILES for methyl(propan-2-yloxy)phosphinite is CC(C)OP(C)[O-].
What is the InChIKey of methyl(propan-2-yloxy)phosphinite?
The InChIKey is QIWRDHOILVUHGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2P/c1-4(2)6-7(3)5/h4H,1-3H3/q-1.
What are the key properties of methyl(propan-2-yloxy)phosphinite?
methyl(propan-2-yloxy)phosphinite has a molecular weight of 121.10 g/mol, XLogP of 0.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(propan-2-yloxy)phosphinite is sourced from PubChem (CID 18981685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).