lithium;hydride;N-methylbenzamide

C8H10LiNO — CID 173287348

IUPAClithium;hydride;N-methylbenzamide
SMILESCNC(=O)c1ccccc1.[H-].[Li+]
InChIInChI=1S/C8H9NO.Li.H/c1-9-8(10)7-5-3-2-4-6-7;;/h2-6H,1H3,(H,9,10);;/q;+1;-1
InChIKeyOONIUCXMPJUGON-UHFFFAOYSA-N
MW143.11 g/mol
LogP-1.84
Rot. Bonds1

About lithium;hydride;N-methylbenzamide

lithium;hydride;N-methylbenzamide (PubChem CID 173287348) has the molecular formula C8H10LiNO and a molecular weight of 143.11 g/mol. Its IUPAC name is lithium;hydride;N-methylbenzamide.

Molecular Properties

Compound Namelithium;hydride;N-methylbenzamide
PubChem CID173287348
Molecular FormulaC8H10LiNO
Molecular Weight143.11 g/mol
Exact Mass143.09
IUPAC Namelithium;hydride;N-methylbenzamide
SMILESCNC(=O)c1ccccc1.[H-].[Li+]
InChIInChI=1S/C8H9NO.Li.H/c1-9-8(10)7-5-3-2-4-6-7;;/h2-6H,1H3,(H,9,10);;/q;+1;-1
InChIKeyOONIUCXMPJUGON-UHFFFAOYSA-N
XLogP-1.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.11
LogP ≤ 5-1.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylbenzamide
CID 11954
N-methylbenzamide;molecular hydrogen
CID 142972595
N-methylbenzamide;sulfuryl dichloride
CID 158851255
CID 66812751
CID 66812751
ethane;N-methylbenzamide;2-methylpropane
CID 161462553
methanamine;bis(N-methylbenzamide);1-phenylethanone
CID 161091192
N,4-dimethylbenzamide;ethane;toluene
CID 143677670
4-N-(benzenesulfonyl)-1-N-methylbenzene-1,4-dicarboxamide
CID 90126567
ethoxy(methyl)silane;bis(N-methylbenzamide)
CID 161279308
cyclohexanecarboxylic acid;N-methylbenzamide
CID 70533648
3-benzamido-N,4-dimethylbenzamide
CID 17226324
calcium;hydride;N-hydroxybenzamide
CID 175061214

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;N-methylbenzamide?
The IUPAC name of lithium;hydride;N-methylbenzamide (CID 173287348) is lithium;hydride;N-methylbenzamide.
What is the SMILES notation for lithium;hydride;N-methylbenzamide?
The canonical SMILES for lithium;hydride;N-methylbenzamide is CNC(=O)c1ccccc1.[H-].[Li+].
What is the InChIKey of lithium;hydride;N-methylbenzamide?
The InChIKey is OONIUCXMPJUGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.Li.H/c1-9-8(10)7-5-3-2-4-6-7;;/h2-6H,1H3,(H,9,10);;/q;+1;-1.
What are the key properties of lithium;hydride;N-methylbenzamide?
lithium;hydride;N-methylbenzamide has a molecular weight of 143.11 g/mol, XLogP of -1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;N-methylbenzamide is sourced from PubChem (CID 173287348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).