(2S,6R)-2,6-dimethylphosphinane

C7H15P — CID 101264634

IUPAC(2S,6R)-2,6-dimethylphosphinane
SMILESC[C@@H]1CCC[C@H](C)P1
InChIInChI=1S/C7H15P/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+
InChIKeyMLUPFTKEKZYUIP-KNVOCYPGSA-N
MW130.17 g/mol
LogP2.63
Rot. Bonds

About (2S,6R)-2,6-dimethylphosphinane

(2S,6R)-2,6-dimethylphosphinane (PubChem CID 101264634) has the molecular formula C7H15P and a molecular weight of 130.17 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethylphosphinane.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethylphosphinane
PubChem CID101264634
Molecular FormulaC7H15P
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name(2S,6R)-2,6-dimethylphosphinane
SMILESC[C@@H]1CCC[C@H](C)P1
InChIInChI=1S/C7H15P/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+
InChIKeyMLUPFTKEKZYUIP-KNVOCYPGSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 91129712
cyclobutane;cyclopropane;ethane;methylcyclobutane
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erbium;tris(methylcyclopentane)
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cyclobutane;ethane;methylcyclobutane
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CID 158187464
CID 158187464

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethylphosphinane?
The IUPAC name of (2S,6R)-2,6-dimethylphosphinane (CID 101264634) is (2S,6R)-2,6-dimethylphosphinane.
What is the SMILES notation for (2S,6R)-2,6-dimethylphosphinane?
The canonical SMILES for (2S,6R)-2,6-dimethylphosphinane is C[C@@H]1CCC[C@H](C)P1.
What is the InChIKey of (2S,6R)-2,6-dimethylphosphinane?
The InChIKey is MLUPFTKEKZYUIP-KNVOCYPGSA-N. The full InChI is InChI=1S/C7H15P/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+.
What are the key properties of (2S,6R)-2,6-dimethylphosphinane?
(2S,6R)-2,6-dimethylphosphinane has a molecular weight of 130.17 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethylphosphinane is sourced from PubChem (CID 101264634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).