argon;ethane;3-methylbenzamide;molecular hydrogen

C12H23ArNO — CID 144862945

IUPACargon;ethane;3-methylbenzamide;molecular hydrogen
SMILESCC.CC.Cc1cccc(C(N)=O)c1.[Ar].[H][H]
InChIInChI=1S/C8H9NO.2C2H6.Ar.H2/c1-6-3-2-4-7(5-6)8(9)10;2*1-2;;/h2-5H,1H3,(H2,9,10);2*1-2H3;;1H
InChIKeyUKNXAAAGTXZUFM-UHFFFAOYSA-N
MW237.27 g/mol
LogP3.39
Rot. Bonds1

About argon;ethane;3-methylbenzamide;molecular hydrogen

argon;ethane;3-methylbenzamide;molecular hydrogen (PubChem CID 144862945) has the molecular formula C12H23ArNO and a molecular weight of 237.27 g/mol. Its IUPAC name is argon;ethane;3-methylbenzamide;molecular hydrogen.

Molecular Properties

Compound Nameargon;ethane;3-methylbenzamide;molecular hydrogen
PubChem CID144862945
Molecular FormulaC12H23ArNO
Molecular Weight237.27 g/mol
Exact Mass237.14
IUPAC Nameargon;ethane;3-methylbenzamide;molecular hydrogen
SMILESCC.CC.Cc1cccc(C(N)=O)c1.[Ar].[H][H]
InChIInChI=1S/C8H9NO.2C2H6.Ar.H2/c1-6-3-2-4-7(5-6)8(9)10;2*1-2;;/h2-5H,1H3,(H2,9,10);2*1-2H3;;1H
InChIKeyUKNXAAAGTXZUFM-UHFFFAOYSA-N
XLogP3.39
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methylbenzamide;2-methylpropane
CID 160767336
ethane;1-(3-methylphenyl)ethanone;molecular hydrogen
CID 143647766
ethane;3-methylbenzamide;N-(2-methylphenyl)methanesulfonamide
CID 144655985
2-chloro-5-methylpyridine;ethane;3-methylbenzamide
CID 142196503
bis(3-methylphenyl)methanone
CID 17848
3-methylbenzoic acid
CID 7418
(3-methylbenzoyl)azanium
CID 153183849
4-hydroxy-3-[(3-methylbenzoyl)amino]benzamide
CID 70334005
3-methylbenzenecarboselenoic Se-acid
CID 166513879
ethane;2-(3-methylphenyl)-2-oxoacetaldehyde
CID 90798157
ethane;3-(methylamino)benzamide
CID 142071023
2-methyl-3-(3-methylphenyl)-3-oxopropanamide
CID 121217094

Frequently Asked Questions

What is the IUPAC name of argon;ethane;3-methylbenzamide;molecular hydrogen?
The IUPAC name of argon;ethane;3-methylbenzamide;molecular hydrogen (CID 144862945) is argon;ethane;3-methylbenzamide;molecular hydrogen.
What is the SMILES notation for argon;ethane;3-methylbenzamide;molecular hydrogen?
The canonical SMILES for argon;ethane;3-methylbenzamide;molecular hydrogen is CC.CC.Cc1cccc(C(N)=O)c1.[Ar].[H][H].
What is the InChIKey of argon;ethane;3-methylbenzamide;molecular hydrogen?
The InChIKey is UKNXAAAGTXZUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.2C2H6.Ar.H2/c1-6-3-2-4-7(5-6)8(9)10;2*1-2;;/h2-5H,1H3,(H2,9,10);2*1-2H3;;1H.
What are the key properties of argon;ethane;3-methylbenzamide;molecular hydrogen?
argon;ethane;3-methylbenzamide;molecular hydrogen has a molecular weight of 237.27 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;ethane;3-methylbenzamide;molecular hydrogen is sourced from PubChem (CID 144862945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).