diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane

C19H37P — CID 58193947

IUPACdiethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane
SMILESCCP(CC)[C@H](C)C1CCCC1C1CCCC1C(C)C
InChIInChI=1S/C19H37P/c1-6-20(7-2)15(5)17-11-9-13-19(17)18-12-8-10-16(18)14(3)4/h14-19H,6-13H2,1-5H3/t15-,16?,17?,18?,19?/m1/s1
InChIKeyVWUPQEVSUAPZQJ-CPZBXZKTSA-N
MW296.48 g/mol
LogP6.39
Rot. Bonds6

About diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane

diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane (PubChem CID 58193947) has the molecular formula C19H37P and a molecular weight of 296.48 g/mol. Its IUPAC name is diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane.

Molecular Properties

Compound Namediethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane
PubChem CID58193947
Molecular FormulaC19H37P
Molecular Weight296.48 g/mol
Exact Mass296.26
IUPAC Namediethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane
SMILESCCP(CC)[C@H](C)C1CCCC1C1CCCC1C(C)C
InChIInChI=1S/C19H37P/c1-6-20(7-2)15(5)17-11-9-13-19(17)18-12-8-10-16(18)14(3)4/h14-19H,6-13H2,1-5H3/t15-,16?,17?,18?,19?/m1/s1
InChIKeyVWUPQEVSUAPZQJ-CPZBXZKTSA-N
XLogP6.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.48
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane?
The IUPAC name of diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane (CID 58193947) is diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane.
What is the SMILES notation for diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane?
The canonical SMILES for diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane is CCP(CC)[C@H](C)C1CCCC1C1CCCC1C(C)C.
What is the InChIKey of diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane?
The InChIKey is VWUPQEVSUAPZQJ-CPZBXZKTSA-N. The full InChI is InChI=1S/C19H37P/c1-6-20(7-2)15(5)17-11-9-13-19(17)18-12-8-10-16(18)14(3)4/h14-19H,6-13H2,1-5H3/t15-,16?,17?,18?,19?/m1/s1.
What are the key properties of diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane?
diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane has a molecular weight of 296.48 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane is sourced from PubChem (CID 58193947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).