lithium;2-ethylhexanamide;hydride

C8H18LiNO — CID 173043498

IUPAClithium;2-ethylhexanamide;hydride
SMILESCCCCC(CC)C(N)=O.[H-].[Li+]
InChIInChI=1S/C8H17NO.Li.H/c1-3-5-6-7(4-2)8(9)10;;/h7H,3-6H2,1-2H3,(H2,9,10);;/q;+1;-1
InChIKeyVJOHPZZBOKEJCX-UHFFFAOYSA-N
MW151.18 g/mol
LogP-1.20
Rot. Bonds5

About lithium;2-ethylhexanamide;hydride

lithium;2-ethylhexanamide;hydride (PubChem CID 173043498) has the molecular formula C8H18LiNO and a molecular weight of 151.18 g/mol. Its IUPAC name is lithium;2-ethylhexanamide;hydride.

Molecular Properties

Compound Namelithium;2-ethylhexanamide;hydride
PubChem CID173043498
Molecular FormulaC8H18LiNO
Molecular Weight151.18 g/mol
Exact Mass151.15
IUPAC Namelithium;2-ethylhexanamide;hydride
SMILESCCCCC(CC)C(N)=O.[H-].[Li+]
InChIInChI=1S/C8H17NO.Li.H/c1-3-5-6-7(4-2)8(9)10;;/h7H,3-6H2,1-2H3,(H2,9,10);;/q;+1;-1
InChIKeyVJOHPZZBOKEJCX-UHFFFAOYSA-N
XLogP-1.20
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 5-1.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze lithium;2-ethylhexanamide;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azane;2-ethyldodecanamide
CID 174462460
2,9-dibutyldecanediamide
CID 141080467
2-propylhexanamide
CID 19818979
2-ethylhexadecanamide;octadecanamide
CID 159948815
2-ethyloctadecanamide;hexadecanamide
CID 174921591
2-butyltetradecanamide
CID 57191211
2-butyldodecanamide
CID 88685822
2-ethyl-5-hydroxypentanamide
CID 21402948
2-ethylpentanamide;hydrochloride
CID 121334657
ethane;2-ethylpentanamide
CID 178117178
ethylboronic acid;2-ethylnonanamide
CID 175360947
2-ethyldocos-13-enamide
CID 173006662

Frequently Asked Questions

What is the IUPAC name of lithium;2-ethylhexanamide;hydride?
The IUPAC name of lithium;2-ethylhexanamide;hydride (CID 173043498) is lithium;2-ethylhexanamide;hydride.
What is the SMILES notation for lithium;2-ethylhexanamide;hydride?
The canonical SMILES for lithium;2-ethylhexanamide;hydride is CCCCC(CC)C(N)=O.[H-].[Li+].
What is the InChIKey of lithium;2-ethylhexanamide;hydride?
The InChIKey is VJOHPZZBOKEJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.Li.H/c1-3-5-6-7(4-2)8(9)10;;/h7H,3-6H2,1-2H3,(H2,9,10);;/q;+1;-1.
What are the key properties of lithium;2-ethylhexanamide;hydride?
lithium;2-ethylhexanamide;hydride has a molecular weight of 151.18 g/mol, XLogP of -1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2-ethylhexanamide;hydride is sourced from PubChem (CID 173043498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).