2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane

C10H19O3P — CID 21448936

IUPAC2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
SMILESCC1(C)COP(OC2CCCC2)OC1
InChIInChI=1S/C10H19O3P/c1-10(2)7-11-14(12-8-10)13-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeyZRCUYTKUQCSZLL-UHFFFAOYSA-N
MW218.23 g/mol
LogP3.25
Rot. Bonds2

About 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane

2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane (PubChem CID 21448936) has the molecular formula C10H19O3P and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane.

Molecular Properties

Compound Name2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
PubChem CID21448936
Molecular FormulaC10H19O3P
Molecular Weight218.23 g/mol
Exact Mass218.11
IUPAC Name2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
SMILESCC1(C)COP(OC2CCCC2)OC1
InChIInChI=1S/C10H19O3P/c1-10(2)7-11-14(12-8-10)13-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeyZRCUYTKUQCSZLL-UHFFFAOYSA-N
XLogP3.25
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-cyclohexyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
CID 21448852
3,9-dicyclohexyloxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 22899546
2-(2-methoxyethoxy)-5,5-dimethyl-1,3,2-dioxaphosphinane
CID 591931
2,5,5,8,11,11-hexamethyl-1,3,7,9-tetraoxa-2,8-diphosphacyclododecane
CID 23420038
2-cyclohexyloxy-2-methyloxirane
CID 89006811
2-butoxy-5,5-dimethyl-1,3,2-dioxaphosphinane
CID 549749
2-[2,2-bis(chloromethyl)-3-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]propoxy]-5,5-dimethyl-1,3,2-dioxaphosphinane
CID 143058585
5,5-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)-1,3,2-dioxaphosphinane
CID 142714949
9-[2,4-bis(2-cyclohexylpropan-2-yl)cycloheptyl]oxy-3-[2,4-bis(2-cyclohexylpropan-2-yl)cyclohexyl]oxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 143459144
2-(4-cyclopentyloxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane
CID 58452861
6-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-1-methyl-2,3,3a,4,5,7a-hexahydroindole
CID 170747354
[4-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]phenyl]-phenylmethanone
CID 13076621

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane?
The IUPAC name of 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane (CID 21448936) is 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane.
What is the SMILES notation for 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane?
The canonical SMILES for 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane is CC1(C)COP(OC2CCCC2)OC1.
What is the InChIKey of 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane?
The InChIKey is ZRCUYTKUQCSZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19O3P/c1-10(2)7-11-14(12-8-10)13-9-5-3-4-6-9/h9H,3-8H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane?
2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane has a molecular weight of 218.23 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane is sourced from PubChem (CID 21448936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).