(2-tert-butylcyclohexyl)oxyphosphinite

C10H20O2P- — CID 102484374

IUPAC(2-tert-butylcyclohexyl)oxyphosphinite
SMILESCC(C)(C)C1CCCCC1OP[O-]
InChIInChI=1S/C10H20O2P/c1-10(2,3)8-6-4-5-7-9(8)12-13-11/h8-9,13H,4-7H2,1-3H3/q-1
InChIKeyUDICTDVJNBDKRL-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.48
Rot. Bonds2

About (2-tert-butylcyclohexyl)oxyphosphinite

(2-tert-butylcyclohexyl)oxyphosphinite (PubChem CID 102484374) has the molecular formula C10H20O2P- and a molecular weight of 203.24 g/mol. Its IUPAC name is (2-tert-butylcyclohexyl)oxyphosphinite.

Molecular Properties

Compound Name(2-tert-butylcyclohexyl)oxyphosphinite
PubChem CID102484374
Molecular FormulaC10H20O2P-
Molecular Weight203.24 g/mol
Exact Mass203.12
IUPAC Name(2-tert-butylcyclohexyl)oxyphosphinite
SMILESCC(C)(C)C1CCCCC1OP[O-]
InChIInChI=1S/C10H20O2P/c1-10(2,3)8-6-4-5-7-9(8)12-13-11/h8-9,13H,4-7H2,1-3H3/q-1
InChIKeyUDICTDVJNBDKRL-UHFFFAOYSA-N
XLogP2.48
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.48
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

[(1S,2S)-2-tert-butylcyclohexyl]azanium
CID 7740789
1-tert-butyl-2-[(2-methylpropan-2-yl)oxy]cyclobutane
CID 171055813
(2R)-1-[(1S,2S)-2-tert-butylcyclohexyl]oxybutan-2-ol
CID 76965476
trans-(1R,2R)-1-tert-butyl-2-methylcyclohexane
CID 102398260
cis-(1R,2R)-2-tert-butylcyclohexan-1-ol
CID 6995536
1,2-ditert-butyl-3-hydroperoxycyclohexane
CID 19066613
[(1S,2R)-2-tert-butylcyclohexyl] 2-dimethoxyphosphorylacetate
CID 139249507
1-tert-butyl-2-propan-2-ylcyclohexane
CID 59820112
2-tert-butylcyclohexan-1-amine;methane
CID 158774532
1,2-ditert-butylcyclobutane;1,2-ditert-butylcycloheptane;1,2-ditert-butylcyclohexane;1,2-ditert-butylcyclopentane;1,2-ditert-butylcyclopropane
CID 161041308
1,2-ditert-butylcyclobutane;1,2-ditert-butylcyclohexane;1,3-ditert-butylcyclohexane;1,2-ditert-butylcyclopentane;1,2-ditert-butylcyclopropane
CID 161413124
1-tert-butyl-2-cyclopentylcyclopentane
CID 58689261

Frequently Asked Questions

What is the IUPAC name of (2-tert-butylcyclohexyl)oxyphosphinite?
The IUPAC name of (2-tert-butylcyclohexyl)oxyphosphinite (CID 102484374) is (2-tert-butylcyclohexyl)oxyphosphinite.
What is the SMILES notation for (2-tert-butylcyclohexyl)oxyphosphinite?
The canonical SMILES for (2-tert-butylcyclohexyl)oxyphosphinite is CC(C)(C)C1CCCCC1OP[O-].
What is the InChIKey of (2-tert-butylcyclohexyl)oxyphosphinite?
The InChIKey is UDICTDVJNBDKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2P/c1-10(2,3)8-6-4-5-7-9(8)12-13-11/h8-9,13H,4-7H2,1-3H3/q-1.
What are the key properties of (2-tert-butylcyclohexyl)oxyphosphinite?
(2-tert-butylcyclohexyl)oxyphosphinite has a molecular weight of 203.24 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylcyclohexyl)oxyphosphinite is sourced from PubChem (CID 102484374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).