tert-butyl(dipropyl)phosphane

C10H23P — CID 23413210

IUPACtert-butyl(dipropyl)phosphane
SMILESCCCP(CCC)C(C)(C)C
InChIInChI=1S/C10H23P/c1-6-8-11(9-7-2)10(3,4)5/h6-9H2,1-5H3
InChIKeyKRVFOMKYFXSUPL-UHFFFAOYSA-N
MW174.27 g/mol
LogP4.09
Rot. Bonds4

About tert-butyl(dipropyl)phosphane

tert-butyl(dipropyl)phosphane (PubChem CID 23413210) has the molecular formula C10H23P and a molecular weight of 174.27 g/mol. Its IUPAC name is tert-butyl(dipropyl)phosphane.

Molecular Properties

Compound Nametert-butyl(dipropyl)phosphane
PubChem CID23413210
Molecular FormulaC10H23P
Molecular Weight174.27 g/mol
Exact Mass174.15
IUPAC Nametert-butyl(dipropyl)phosphane
SMILESCCCP(CCC)C(C)(C)C
InChIInChI=1S/C10H23P/c1-6-8-11(9-7-2)10(3,4)5/h6-9H2,1-5H3
InChIKeyKRVFOMKYFXSUPL-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.27
LogP ≤ 54.09
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 tert-butyl(dipropyl)phosphane?
The IUPAC name of tert-butyl(dipropyl)phosphane (CID 23413210) is tert-butyl(dipropyl)phosphane.
What is the SMILES notation for tert-butyl(dipropyl)phosphane?
The canonical SMILES for tert-butyl(dipropyl)phosphane is CCCP(CCC)C(C)(C)C.
What is the InChIKey of tert-butyl(dipropyl)phosphane?
The InChIKey is KRVFOMKYFXSUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23P/c1-6-8-11(9-7-2)10(3,4)5/h6-9H2,1-5H3.
What are the key properties of tert-butyl(dipropyl)phosphane?
tert-butyl(dipropyl)phosphane has a molecular weight of 174.27 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(dipropyl)phosphane is sourced from PubChem (CID 23413210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).