sodium;hydride;2-hydroxybenzaldehyde

C7H7NaO2 — CID 173406661

IUPACsodium;hydride;2-hydroxybenzaldehyde
SMILESO=Cc1ccccc1O.[H-].[Na+]
InChIInChI=1S/C7H6O2.Na.H/c8-5-6-3-1-2-4-7(6)9;;/h1-5,9H;;/q;+1;-1
InChIKeyDYRBPQSDJUYMDU-UHFFFAOYSA-N
MW146.12 g/mol
LogP-1.68
Rot. Bonds1

About sodium;hydride;2-hydroxybenzaldehyde

sodium;hydride;2-hydroxybenzaldehyde (PubChem CID 173406661) has the molecular formula C7H7NaO2 and a molecular weight of 146.12 g/mol. Its IUPAC name is sodium;hydride;2-hydroxybenzaldehyde.

Molecular Properties

Compound Namesodium;hydride;2-hydroxybenzaldehyde
PubChem CID173406661
Molecular FormulaC7H7NaO2
Molecular Weight146.12 g/mol
Exact Mass146.03
IUPAC Namesodium;hydride;2-hydroxybenzaldehyde
SMILESO=Cc1ccccc1O.[H-].[Na+]
InChIInChI=1S/C7H6O2.Na.H/c8-5-6-3-1-2-4-7(6)9;;/h1-5,9H;;/q;+1;-1
InChIKeyDYRBPQSDJUYMDU-UHFFFAOYSA-N
XLogP-1.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.12
LogP ≤ 5-1.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;2-hydroxybenzaldehyde?
The IUPAC name of sodium;hydride;2-hydroxybenzaldehyde (CID 173406661) is sodium;hydride;2-hydroxybenzaldehyde.
What is the SMILES notation for sodium;hydride;2-hydroxybenzaldehyde?
The canonical SMILES for sodium;hydride;2-hydroxybenzaldehyde is O=Cc1ccccc1O.[H-].[Na+].
What is the InChIKey of sodium;hydride;2-hydroxybenzaldehyde?
The InChIKey is DYRBPQSDJUYMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2.Na.H/c8-5-6-3-1-2-4-7(6)9;;/h1-5,9H;;/q;+1;-1.
What are the key properties of sodium;hydride;2-hydroxybenzaldehyde?
sodium;hydride;2-hydroxybenzaldehyde has a molecular weight of 146.12 g/mol, XLogP of -1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;2-hydroxybenzaldehyde is sourced from PubChem (CID 173406661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).