tert-butyl-di(propan-2-yloxy)phosphane

C10H23O2P — CID 12929625

IUPACtert-butyl-di(propan-2-yloxy)phosphane
SMILESCC(C)OP(OC(C)C)C(C)(C)C
InChIInChI=1S/C10H23O2P/c1-8(2)11-13(10(5,6)7)12-9(3)4/h8-9H,1-7H3
InChIKeyIOUDWAHPQHEUTJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP3.95
Rot. Bonds4

About tert-butyl-di(propan-2-yloxy)phosphane

tert-butyl-di(propan-2-yloxy)phosphane (PubChem CID 12929625) has the molecular formula C10H23O2P and a molecular weight of 206.27 g/mol. Its IUPAC name is tert-butyl-di(propan-2-yloxy)phosphane.

Molecular Properties

Compound Nametert-butyl-di(propan-2-yloxy)phosphane
PubChem CID12929625
Molecular FormulaC10H23O2P
Molecular Weight206.27 g/mol
Exact Mass206.14
IUPAC Nametert-butyl-di(propan-2-yloxy)phosphane
SMILESCC(C)OP(OC(C)C)C(C)(C)C
InChIInChI=1S/C10H23O2P/c1-8(2)11-13(10(5,6)7)12-9(3)4/h8-9H,1-7H3
InChIKeyIOUDWAHPQHEUTJ-UHFFFAOYSA-N
XLogP3.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 53.95
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

di(propan-2-yloxy)-(trifluoromethyl)phosphane
CID 12886128
cobalt;tripropan-2-yl phosphite
CID 175896800
bromo-di(propan-2-yloxy)phosphane
CID 13223651
diiodo(propan-2-yloxy)phosphane
CID 12507744
CID 159796358
CID 159796358
methyl(propan-2-yloxy)phosphinite
CID 18981685
sodium propan-2-yl phosphite
CID 21332940
propan-2-yl hydrogen phosphite
CID 20501230
N-ethyl-N-[methyl(propan-2-yloxy)phosphanyl]ethanamine
CID 23418060
2-methylpropyl-di(propan-2-yloxy)phosphane
CID 174289830
1,1,1-trichloro-2-methyl-2-propan-2-yloxypropane
CID 20782608
2-(trichloromethoxy)propane
CID 87418636

Frequently Asked Questions

What is the IUPAC name of tert-butyl-di(propan-2-yloxy)phosphane?
The IUPAC name of tert-butyl-di(propan-2-yloxy)phosphane (CID 12929625) is tert-butyl-di(propan-2-yloxy)phosphane.
What is the SMILES notation for tert-butyl-di(propan-2-yloxy)phosphane?
The canonical SMILES for tert-butyl-di(propan-2-yloxy)phosphane is CC(C)OP(OC(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-di(propan-2-yloxy)phosphane?
The InChIKey is IOUDWAHPQHEUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23O2P/c1-8(2)11-13(10(5,6)7)12-9(3)4/h8-9H,1-7H3.
What are the key properties of tert-butyl-di(propan-2-yloxy)phosphane?
tert-butyl-di(propan-2-yloxy)phosphane has a molecular weight of 206.27 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-di(propan-2-yloxy)phosphane is sourced from PubChem (CID 12929625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).