lithium;hydride;N-phenylformamide

C7H8LiNO — CID 174281873

IUPAClithium;hydride;N-phenylformamide
SMILESO=CNc1ccccc1.[H-].[Li+]
InChIInChI=1S/C7H7NO.Li.H/c9-6-8-7-4-2-1-3-5-7;;/h1-6H,(H,8,9);;/q;+1;-1
InChIKeyVSMSTRXGOFTEOR-UHFFFAOYSA-N
MW129.09 g/mol
LogP-1.63
Rot. Bonds2

About lithium;hydride;N-phenylformamide

lithium;hydride;N-phenylformamide (PubChem CID 174281873) has the molecular formula C7H8LiNO and a molecular weight of 129.09 g/mol. Its IUPAC name is lithium;hydride;N-phenylformamide.

Molecular Properties

Compound Namelithium;hydride;N-phenylformamide
PubChem CID174281873
Molecular FormulaC7H8LiNO
Molecular Weight129.09 g/mol
Exact Mass129.08
IUPAC Namelithium;hydride;N-phenylformamide
SMILESO=CNc1ccccc1.[H-].[Li+]
InChIInChI=1S/C7H7NO.Li.H/c9-6-8-7-4-2-1-3-5-7;;/h1-6H,(H,8,9);;/q;+1;-1
InChIKeyVSMSTRXGOFTEOR-UHFFFAOYSA-N
XLogP-1.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.09
LogP ≤ 5-1.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;N-phenylformamide?
The IUPAC name of lithium;hydride;N-phenylformamide (CID 174281873) is lithium;hydride;N-phenylformamide.
What is the SMILES notation for lithium;hydride;N-phenylformamide?
The canonical SMILES for lithium;hydride;N-phenylformamide is O=CNc1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;N-phenylformamide?
The InChIKey is VSMSTRXGOFTEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO.Li.H/c9-6-8-7-4-2-1-3-5-7;;/h1-6H,(H,8,9);;/q;+1;-1.
What are the key properties of lithium;hydride;N-phenylformamide?
lithium;hydride;N-phenylformamide has a molecular weight of 129.09 g/mol, XLogP of -1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;N-phenylformamide is sourced from PubChem (CID 174281873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).