imino-tri(piperidin-1-yl)-λ5-phosphane

C15H31N4P — CID 12824542

IUPACimino-tri(piperidin-1-yl)-λ5-phosphane
SMILES[H]N=P(N1CCCCC1)(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H31N4P/c16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h16H,1-15H2
InChIKeyZKYBDPNEJGETKO-UHFFFAOYSA-N
MW298.41 g/mol
LogP3.97
Rot. Bonds3

About imino-tri(piperidin-1-yl)-λ5-phosphane

imino-tri(piperidin-1-yl)-λ5-phosphane (PubChem CID 12824542) has the molecular formula C15H31N4P and a molecular weight of 298.41 g/mol. Its IUPAC name is imino-tri(piperidin-1-yl)-λ5-phosphane.

Molecular Properties

Compound Nameimino-tri(piperidin-1-yl)-λ5-phosphane
PubChem CID12824542
Molecular FormulaC15H31N4P
Molecular Weight298.41 g/mol
Exact Mass298.23
IUPAC Nameimino-tri(piperidin-1-yl)-λ5-phosphane
SMILES[H]N=P(N1CCCCC1)(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H31N4P/c16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h16H,1-15H2
InChIKeyZKYBDPNEJGETKO-UHFFFAOYSA-N
XLogP3.97
TPSA33.57 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of imino-tri(piperidin-1-yl)-λ5-phosphane?
The IUPAC name of imino-tri(piperidin-1-yl)-λ5-phosphane (CID 12824542) is imino-tri(piperidin-1-yl)-λ5-phosphane.
What is the SMILES notation for imino-tri(piperidin-1-yl)-λ5-phosphane?
The canonical SMILES for imino-tri(piperidin-1-yl)-λ5-phosphane is [H]N=P(N1CCCCC1)(N1CCCCC1)N1CCCCC1.
What is the InChIKey of imino-tri(piperidin-1-yl)-λ5-phosphane?
The InChIKey is ZKYBDPNEJGETKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N4P/c16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h16H,1-15H2.
What are the key properties of imino-tri(piperidin-1-yl)-λ5-phosphane?
imino-tri(piperidin-1-yl)-λ5-phosphane has a molecular weight of 298.41 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for imino-tri(piperidin-1-yl)-λ5-phosphane is sourced from PubChem (CID 12824542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).