tetrakis(N-ethylethanamine);phosphane;hydrobromide

C16H48BrN4P — CID 175008445

IUPACtetrakis(N-ethylethanamine);phosphane;hydrobromide
SMILESBr.CCNCC.CCNCC.CCNCC.CCNCC.P
InChIInChI=1S/4C4H11N.BrH.H3P/c4*1-3-5-4-2;;/h4*5H,3-4H2,1-2H3;1H;1H3
InChIKeyHHHJSYZRKNVTSH-UHFFFAOYSA-N
MW407.47 g/mol
LogP3.10
Rot. Bonds8

About tetrakis(N-ethylethanamine);phosphane;hydrobromide

tetrakis(N-ethylethanamine);phosphane;hydrobromide (PubChem CID 175008445) has the molecular formula C16H48BrN4P and a molecular weight of 407.47 g/mol. Its IUPAC name is tetrakis(N-ethylethanamine);phosphane;hydrobromide.

Molecular Properties

Compound Nametetrakis(N-ethylethanamine);phosphane;hydrobromide
PubChem CID175008445
Molecular FormulaC16H48BrN4P
Molecular Weight407.47 g/mol
Exact Mass406.28
IUPAC Nametetrakis(N-ethylethanamine);phosphane;hydrobromide
SMILESBr.CCNCC.CCNCC.CCNCC.CCNCC.P
InChIInChI=1S/4C4H11N.BrH.H3P/c4*1-3-5-4-2;;/h4*5H,3-4H2,1-2H3;1H;1H3
InChIKeyHHHJSYZRKNVTSH-UHFFFAOYSA-N
XLogP3.10
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 53.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethylethanamine;methane;phosphane
CID 174671169
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;λ2-plumbane
CID 174566138
N-ethylethanamine;platinum
CID 88506582
cerium;N-ethylethanamine
CID 174691303
N-ethylethanamine;titanium(4+)
CID 21151065
N-ethylethanamine;methylphosphane
CID 174625053
N-ethylethanamine;oxoiron
CID 175322821
dimethylsilane;N-ethylethanamine
CID 158306099
N-ethylethanamine;ethylsilane
CID 175166748
N-ethylethanamine;fluoroform
CID 87515780

Frequently Asked Questions

What is the IUPAC name of tetrakis(N-ethylethanamine);phosphane;hydrobromide?
The IUPAC name of tetrakis(N-ethylethanamine);phosphane;hydrobromide (CID 175008445) is tetrakis(N-ethylethanamine);phosphane;hydrobromide.
What is the SMILES notation for tetrakis(N-ethylethanamine);phosphane;hydrobromide?
The canonical SMILES for tetrakis(N-ethylethanamine);phosphane;hydrobromide is Br.CCNCC.CCNCC.CCNCC.CCNCC.P.
What is the InChIKey of tetrakis(N-ethylethanamine);phosphane;hydrobromide?
The InChIKey is HHHJSYZRKNVTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H11N.BrH.H3P/c4*1-3-5-4-2;;/h4*5H,3-4H2,1-2H3;1H;1H3.
What are the key properties of tetrakis(N-ethylethanamine);phosphane;hydrobromide?
tetrakis(N-ethylethanamine);phosphane;hydrobromide has a molecular weight of 407.47 g/mol, XLogP of 3.10, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(N-ethylethanamine);phosphane;hydrobromide is sourced from PubChem (CID 175008445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).