CID 59062072

C2H5KNV4Y2-2 — CID 59062072

IUPAC—
SMILES[CH2-]N=[V].[CH3-].[K].[V].[V].[V].[Y].[Y]
InChIInChI=1S/CH2N.CH3.K.4V.2Y/c1-2;;;;;;;;/h1H2;1H3;;;;;;;/q2*-1;;;;;;;
InChIKeyPAZSYUJKHHFJPS-UHFFFAOYSA-N
MW463.76 g/mol
LogP0.57
Rot. Bonds

About CID 59062072

CID 59062072 (PubChem CID 59062072) has the molecular formula C2H5KNV4Y2-2 and a molecular weight of 463.76 g/mol.

Molecular Properties

Compound NameCID 59062072
PubChem CID59062072
Molecular FormulaC2H5KNV4Y2-2
Molecular Weight463.76 g/mol
Exact Mass463.59
IUPAC Name—
SMILES[CH2-]N=[V].[CH3-].[K].[V].[V].[V].[Y].[Y]
InChIInChI=1S/CH2N.CH3.K.4V.2Y/c1-2;;;;;;;;/h1H2;1H3;;;;;;;/q2*-1;;;;;;;
InChIKeyPAZSYUJKHHFJPS-UHFFFAOYSA-N
XLogP0.57
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.76
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59062072?
The IUPAC name of CID 59062072 (CID 59062072) is not available.
What is the SMILES notation for CID 59062072?
The canonical SMILES for CID 59062072 is [CH2-]N=[V].[CH3-].[K].[V].[V].[V].[Y].[Y].
What is the InChIKey of CID 59062072?
The InChIKey is PAZSYUJKHHFJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2N.CH3.K.4V.2Y/c1-2;;;;;;;;/h1H2;1H3;;;;;;;/q2*-1;;;;;;;.
What are the key properties of CID 59062072?
CID 59062072 has a molecular weight of 463.76 g/mol, XLogP of 0.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59062072 is sourced from PubChem (CID 59062072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).