lithium;2-cyclohexylpropanamide;hydride

C9H18LiNO — CID 173193796

IUPAClithium;2-cyclohexylpropanamide;hydride
SMILESCC(C(N)=O)C1CCCCC1.[H-].[Li+]
InChIInChI=1S/C9H17NO.Li.H/c1-7(9(10)11)8-5-3-2-4-6-8;;/h7-8H,2-6H2,1H3,(H2,10,11);;/q;+1;-1
InChIKeyNUTAQYHZCGZEOW-UHFFFAOYSA-N
MW163.19 g/mol
LogP-1.20
Rot. Bonds2

About lithium;2-cyclohexylpropanamide;hydride

lithium;2-cyclohexylpropanamide;hydride (PubChem CID 173193796) has the molecular formula C9H18LiNO and a molecular weight of 163.19 g/mol. Its IUPAC name is lithium;2-cyclohexylpropanamide;hydride.

Molecular Properties

Compound Namelithium;2-cyclohexylpropanamide;hydride
PubChem CID173193796
Molecular FormulaC9H18LiNO
Molecular Weight163.19 g/mol
Exact Mass163.15
IUPAC Namelithium;2-cyclohexylpropanamide;hydride
SMILESCC(C(N)=O)C1CCCCC1.[H-].[Li+]
InChIInChI=1S/C9H17NO.Li.H/c1-7(9(10)11)8-5-3-2-4-6-8;;/h7-8H,2-6H2,1H3,(H2,10,11);;/q;+1;-1
InChIKeyNUTAQYHZCGZEOW-UHFFFAOYSA-N
XLogP-1.20
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 5-1.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methylcyclohexyl)propanamide
CID 175989942
2-(4-hydroxycyclohexyl)propanamide
CID 90285777
2-cyclohexylpropanoyl 2-cyclohexylpropanoate
CID 88630041
2-cyclohexyl-N-methylpropanehydrazide
CID 116845848
2-cyclohexylpropanoyl chloride
CID 3016042
2-cyclohexyl-4-methylpentan-3-one
CID 14086898
2-amino-3-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 103257937
3-cyclohexyl-2-oxobutanoic acid
CID 13391916
2,3-bis(1-cyclohexylethyl)but-2-enedioic acid
CID 67547723
2-cyclopentyl-2-(dimethylamino)acetamide
CID 116914808
2-cyclopentylpropanoyl chloride
CID 18426767
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673

Frequently Asked Questions

What is the IUPAC name of lithium;2-cyclohexylpropanamide;hydride?
The IUPAC name of lithium;2-cyclohexylpropanamide;hydride (CID 173193796) is lithium;2-cyclohexylpropanamide;hydride.
What is the SMILES notation for lithium;2-cyclohexylpropanamide;hydride?
The canonical SMILES for lithium;2-cyclohexylpropanamide;hydride is CC(C(N)=O)C1CCCCC1.[H-].[Li+].
What is the InChIKey of lithium;2-cyclohexylpropanamide;hydride?
The InChIKey is NUTAQYHZCGZEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.Li.H/c1-7(9(10)11)8-5-3-2-4-6-8;;/h7-8H,2-6H2,1H3,(H2,10,11);;/q;+1;-1.
What are the key properties of lithium;2-cyclohexylpropanamide;hydride?
lithium;2-cyclohexylpropanamide;hydride has a molecular weight of 163.19 g/mol, XLogP of -1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2-cyclohexylpropanamide;hydride is sourced from PubChem (CID 173193796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).