1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten

C9H18NOPW — CID 169041366

IUPAC1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten
SMILESCC(OP)C12CCCN1CCC2.[W]
InChIInChI=1S/C9H18NOP.W/c1-8(11-12)9-4-2-6-10(9)7-3-5-9;/h8H,2-7,12H2,1H3;
InChIKeyKAPJMIKWPIFTRF-UHFFFAOYSA-N
MW371.06 g/mol
LogP1.81
Rot. Bonds2

About 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten

1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten (PubChem CID 169041366) has the molecular formula C9H18NOPW and a molecular weight of 371.06 g/mol. Its IUPAC name is 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten.

Molecular Properties

Compound Name1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten
PubChem CID169041366
Molecular FormulaC9H18NOPW
Molecular Weight371.06 g/mol
Exact Mass371.06
IUPAC Name1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten
SMILESCC(OP)C12CCCN1CCC2.[W]
InChIInChI=1S/C9H18NOP.W/c1-8(11-12)9-4-2-6-10(9)7-3-5-9;/h8H,2-7,12H2,1H3;
InChIKeyKAPJMIKWPIFTRF-UHFFFAOYSA-N
XLogP1.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.06
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(1-azabicyclo[3.2.0]heptan-5-yl)propan-1-ol
CID 173103072
2-fluoro-8-(1-methoxyethyl)-1,2,3,5,6,7-hexahydropyrrolizine
CID 170771511
1-(1-pyrrolidin-1-ylcyclobutyl)ethanamine
CID 115013494
2-(1-methoxyethyl)-1,2-dimethylpyrrolidine
CID 168881311
2-methyl-8a-propan-2-yl-1,3,4,6,7,8-hexahydropyrrolo[1,2-a][1,4]azaphosphinine 2-oxide
CID 171590791
2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568584
2-methoxy-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine
CID 170689578
(2R,8S)-8-(1-ethoxyethyl)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine;methane
CID 177009819
CID 175625806
CID 175625806
1-(1-propan-2-ylcyclopentyl)piperazine
CID 83818772
2-methyl-N-propyl-1-(1-pyrrolidin-1-ylcyclopentyl)butan-1-amine
CID 79445412
2-methoxy-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568733

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten?
The IUPAC name of 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten (CID 169041366) is 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten.
What is the SMILES notation for 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten?
The canonical SMILES for 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten is CC(OP)C12CCCN1CCC2.[W].
What is the InChIKey of 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten?
The InChIKey is KAPJMIKWPIFTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18NOP.W/c1-8(11-12)9-4-2-6-10(9)7-3-5-9;/h8H,2-7,12H2,1H3;.
What are the key properties of 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten?
1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten has a molecular weight of 371.06 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethoxyphosphane;tungsten is sourced from PubChem (CID 169041366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).