CID 89423206

C5H14N3P — CID 89423206

IUPAC—
SMILESCCCCCP.[N-]=[N+]=N
InChIInChI=1S/C5H13P.HN3/c1-2-3-4-5-6;1-3-2/h2-6H2,1H3;1H
InChIKeyQHNZUBWVOUFPQP-UHFFFAOYSA-N
MW147.16 g/mol
LogP2.93
Rot. Bonds3

About CID 89423206

CID 89423206 (PubChem CID 89423206) has the molecular formula C5H14N3P and a molecular weight of 147.16 g/mol.

Molecular Properties

Compound NameCID 89423206
PubChem CID89423206
Molecular FormulaC5H14N3P
Molecular Weight147.16 g/mol
Exact Mass147.09
IUPAC Name—
SMILESCCCCCP.[N-]=[N+]=N
InChIInChI=1S/C5H13P.HN3/c1-2-3-4-5-6;1-3-2/h2-6H2,1H3;1H
InChIKeyQHNZUBWVOUFPQP-UHFFFAOYSA-N
XLogP2.93
TPSA60.25 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.16
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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octylphosphane;tetramethylphosphanium;bromide
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N,N-dimethylmethanamine;octadecylphosphane;hydrate
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butylphosphane;tellane
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diiminoazanium;hexadecane
CID 175097111
heptan-1-ol;heptylphosphane
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Frequently Asked Questions

What is the IUPAC name of CID 89423206?
The IUPAC name of CID 89423206 (CID 89423206) is not available.
What is the SMILES notation for CID 89423206?
The canonical SMILES for CID 89423206 is CCCCCP.[N-]=[N+]=N.
What is the InChIKey of CID 89423206?
The InChIKey is QHNZUBWVOUFPQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13P.HN3/c1-2-3-4-5-6;1-3-2/h2-6H2,1H3;1H.
What are the key properties of CID 89423206?
CID 89423206 has a molecular weight of 147.16 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 89423206 is sourced from PubChem (CID 89423206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).