sodium;hydride;piperazine-2-carbaldehyde

C5H11N2NaO — CID 175278882

IUPACsodium;hydride;piperazine-2-carbaldehyde
SMILESO=CC1CNCCN1.[H-].[Na+]
InChIInChI=1S/C5H10N2O.Na.H/c8-4-5-3-6-1-2-7-5;;/h4-7H,1-3H2;;/q;+1;-1
InChIKeyQNADZNVKIZFBBZ-UHFFFAOYSA-N
MW138.15 g/mol
LogP-4.14
Rot. Bonds1

About sodium;hydride;piperazine-2-carbaldehyde

sodium;hydride;piperazine-2-carbaldehyde (PubChem CID 175278882) has the molecular formula C5H11N2NaO and a molecular weight of 138.15 g/mol. Its IUPAC name is sodium;hydride;piperazine-2-carbaldehyde.

Molecular Properties

Compound Namesodium;hydride;piperazine-2-carbaldehyde
PubChem CID175278882
Molecular FormulaC5H11N2NaO
Molecular Weight138.15 g/mol
Exact Mass138.08
IUPAC Namesodium;hydride;piperazine-2-carbaldehyde
SMILESO=CC1CNCCN1.[H-].[Na+]
InChIInChI=1S/C5H10N2O.Na.H/c8-4-5-3-6-1-2-7-5;;/h4-7H,1-3H2;;/q;+1;-1
InChIKeyQNADZNVKIZFBBZ-UHFFFAOYSA-N
XLogP-4.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.15
LogP ≤ 5-4.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;(2R)-pyrrolidine-2-carbaldehyde
CID 177324827
(2R)-piperidine-2-carbaldehyde;hydrochloride
CID 131884313
piperazin-2-ylmethylsulfonyl formate
CID 174538290
sodium;hydride;1,3,5-triazinane-2-carbaldehyde
CID 174443719
6,6-dimethylpiperazine-2-carbaldehyde
CID 174601617
(2S)-4-tert-butylpiperazine-2-carbaldehyde
CID 175930752
1,2,3-tris[(E)-[(2S)-piperazin-2-yl]methylideneamino]guanidine
CID 98508713
5-(hydroxymethyl)piperazine-2-carbaldehyde
CID 174573198
4-propan-2-ylpyrrolidine-2-carbaldehyde
CID 163379757
tert-butyl formate;(2S)-2-methylpiperazine
CID 158074462
trans-(2S,8S)-2,8-dimethyl-1,4,7,10,13-pentazacyclopentadecane
CID 14942559
2-methylpiperazine;hydrate
CID 141084178

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;piperazine-2-carbaldehyde?
The IUPAC name of sodium;hydride;piperazine-2-carbaldehyde (CID 175278882) is sodium;hydride;piperazine-2-carbaldehyde.
What is the SMILES notation for sodium;hydride;piperazine-2-carbaldehyde?
The canonical SMILES for sodium;hydride;piperazine-2-carbaldehyde is O=CC1CNCCN1.[H-].[Na+].
What is the InChIKey of sodium;hydride;piperazine-2-carbaldehyde?
The InChIKey is QNADZNVKIZFBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.Na.H/c8-4-5-3-6-1-2-7-5;;/h4-7H,1-3H2;;/q;+1;-1.
What are the key properties of sodium;hydride;piperazine-2-carbaldehyde?
sodium;hydride;piperazine-2-carbaldehyde has a molecular weight of 138.15 g/mol, XLogP of -4.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;piperazine-2-carbaldehyde is sourced from PubChem (CID 175278882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).