(R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane

C18H28N4P2 — CID 87115745

IUPAC(R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane
SMILESCC(C)(C)[P@@](CC[P@@](c1ncccn1)C(C)(C)C)c1ncccn1
InChIInChI=1S/C18H28N4P2/c1-17(2,3)23(15-19-9-7-10-20-15)13-14-24(18(4,5)6)16-21-11-8-12-22-16/h7-12H,13-14H2,1-6H3/t23-,24-/m0/s1
InChIKeyDQIIMJSUIJYGSI-ZEQRLZLVSA-N
MW362.40 g/mol
LogP3.78
Rot. Bonds5

About (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane

(R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane (PubChem CID 87115745) has the molecular formula C18H28N4P2 and a molecular weight of 362.40 g/mol. Its IUPAC name is (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane.

Molecular Properties

Compound Name(R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane
PubChem CID87115745
Molecular FormulaC18H28N4P2
Molecular Weight362.40 g/mol
Exact Mass362.18
IUPAC Name(R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane
SMILESCC(C)(C)[P@@](CC[P@@](c1ncccn1)C(C)(C)C)c1ncccn1
InChIInChI=1S/C18H28N4P2/c1-17(2,3)23(15-19-9-7-10-20-15)13-14-24(18(4,5)6)16-21-11-8-12-22-16/h7-12H,13-14H2,1-6H3/t23-,24-/m0/s1
InChIKeyDQIIMJSUIJYGSI-ZEQRLZLVSA-N
XLogP3.78
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane?
The IUPAC name of (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane (CID 87115745) is (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane.
What is the SMILES notation for (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane?
The canonical SMILES for (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane is CC(C)(C)[P@@](CC[P@@](c1ncccn1)C(C)(C)C)c1ncccn1.
What is the InChIKey of (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane?
The InChIKey is DQIIMJSUIJYGSI-ZEQRLZLVSA-N. The full InChI is InChI=1S/C18H28N4P2/c1-17(2,3)23(15-19-9-7-10-20-15)13-14-24(18(4,5)6)16-21-11-8-12-22-16/h7-12H,13-14H2,1-6H3/t23-,24-/m0/s1.
What are the key properties of (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane?
(R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane has a molecular weight of 362.40 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-tert-butyl-[2-[tert-butyl(pyrimidin-2-yl)phosphanyl]ethyl]-pyrimidin-2-ylphosphane is sourced from PubChem (CID 87115745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).