2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid

C10H23O2P — CID 178061961

IUPAC2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid
SMILESCC(C)CC(C)(C)OP(O)C(C)C
InChIInChI=1S/C10H23O2P/c1-8(2)7-10(5,6)12-13(11)9(3)4/h8-9,11H,7H2,1-6H3
InChIKeyGAWLUDPXLBELMS-UHFFFAOYSA-N
MW206.27 g/mol
LogP3.54
Rot. Bonds5

About 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid

2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid (PubChem CID 178061961) has the molecular formula C10H23O2P and a molecular weight of 206.27 g/mol. Its IUPAC name is 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid.

Molecular Properties

Compound Name2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid
PubChem CID178061961
Molecular FormulaC10H23O2P
Molecular Weight206.27 g/mol
Exact Mass206.14
IUPAC Name2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid
SMILESCC(C)CC(C)(C)OP(O)C(C)C
InChIInChI=1S/C10H23O2P/c1-8(2)7-10(5,6)12-13(11)9(3)4/h8-9,11H,7H2,1-6H3
InChIKeyGAWLUDPXLBELMS-UHFFFAOYSA-N
XLogP3.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(2,4-dimethylpentan-2-yl) carbonate
CID 87132187
2,4-dimethylpentan-2-yl 2-methylpropanoate
CID 58385667
1-(2,4-dimethylpentan-2-yloxy)-2-methylpropane-2-thiol
CID 170705015
2,4-dimethylpentan-2-yl 2-methylbutanoate
CID 121443885
3-(2,4-dimethylpentan-2-yloxy)-3-oxopropanoic acid
CID 162355559
2-hydroperoxy-4-methylpentan-2-ol
CID 71403979
3-(2,4-dimethylpentan-2-yloxy)-1-ethylazetidine
CID 134576654
3-methoxy-3,5-dimethylhexan-2-ol
CID 151114021
2-methoxy-2,4-dimethylpentane-1,1-diol
CID 142039532
2,4-dimethyl-2-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]oxypentane
CID 123352444
4-isocyano-2,4,6-trimethylheptane
CID 58269947
1,1-dimethoxy-3-methylbutan-1-ol
CID 11435025

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid?
The IUPAC name of 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid (CID 178061961) is 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid.
What is the SMILES notation for 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid?
The canonical SMILES for 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid is CC(C)CC(C)(C)OP(O)C(C)C.
What is the InChIKey of 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid?
The InChIKey is GAWLUDPXLBELMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23O2P/c1-8(2)7-10(5,6)12-13(11)9(3)4/h8-9,11H,7H2,1-6H3.
What are the key properties of 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid?
2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid has a molecular weight of 206.27 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpentan-2-yloxy(propan-2-yl)phosphinous acid is sourced from PubChem (CID 178061961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).