CID 23413826

N18P- — CID 23413826

IUPAC—
SMILES[N-]=[N+]=N[P-](N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
InChIInChI=1S/N18P/c1-7-13-19(14-8-2,15-9-3,16-10-4,17-11-5)18-12-6/q-1
InChIKeyHCPHIUGOYUMNCH-UHFFFAOYSA-N
MW283.10 g/mol
LogP5.43
Rot. Bonds6

About CID 23413826

CID 23413826 (PubChem CID 23413826) has the molecular formula N18P- and a molecular weight of 283.10 g/mol.

Molecular Properties

Compound NameCID 23413826
PubChem CID23413826
Molecular FormulaN18P-
Molecular Weight283.10 g/mol
Exact Mass283.03
IUPAC Name—
SMILES[N-]=[N+]=N[P-](N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
InChIInChI=1S/N18P/c1-7-13-19(14-8-2,15-9-3,16-10-4,17-11-5)18-12-6/q-1
InChIKeyHCPHIUGOYUMNCH-UHFFFAOYSA-N
XLogP5.43
TPSA292.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.10
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

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2-azido-1-fluoropropane
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Frequently Asked Questions

What is the IUPAC name of CID 23413826?
The IUPAC name of CID 23413826 (CID 23413826) is not available.
What is the SMILES notation for CID 23413826?
The canonical SMILES for CID 23413826 is [N-]=[N+]=N[P-](N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-].
What is the InChIKey of CID 23413826?
The InChIKey is HCPHIUGOYUMNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/N18P/c1-7-13-19(14-8-2,15-9-3,16-10-4,17-11-5)18-12-6/q-1.
What are the key properties of CID 23413826?
CID 23413826 has a molecular weight of 283.10 g/mol, XLogP of 5.43, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23413826 is sourced from PubChem (CID 23413826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).