ethane;2-[4-(methylamino)phenyl]acetamide

C11H18N2O — CID 142212219

IUPACethane;2-[4-(methylamino)phenyl]acetamide
SMILESCC.CNc1ccc(CC(N)=O)cc1
InChIInChI=1S/C9H12N2O.C2H6/c1-11-8-4-2-7(3-5-8)6-9(10)12;1-2/h2-5,11H,6H2,1H3,(H2,10,12);1-2H3
InChIKeyLWMIWPDCNSNNEW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.78
Rot. Bonds3

About ethane;2-[4-(methylamino)phenyl]acetamide

ethane;2-[4-(methylamino)phenyl]acetamide (PubChem CID 142212219) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is ethane;2-[4-(methylamino)phenyl]acetamide.

Molecular Properties

Compound Nameethane;2-[4-(methylamino)phenyl]acetamide
PubChem CID142212219
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Nameethane;2-[4-(methylamino)phenyl]acetamide
SMILESCC.CNc1ccc(CC(N)=O)cc1
InChIInChI=1S/C9H12N2O.C2H6/c1-11-8-4-2-7(3-5-8)6-9(10)12;1-2/h2-5,11H,6H2,1H3,(H2,10,12);1-2H3
InChIKeyLWMIWPDCNSNNEW-UHFFFAOYSA-N
XLogP1.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-amino-2-[4-(methylamino)phenyl]ethanimidamide
CID 142222438
2-[4-(dimethylcarbamoylamino)phenyl]acetamide
CID 47203177
2-[4-(methylamino)phenyl]ethanimidamide
CID 161445184
2-[4-[[4-(dimethylamino)phenyl]methylamino]phenyl]acetamide
CID 43724056
2-[4-[(4-ethylphenyl)methylamino]phenyl]acetamide
CID 43724073
2-[4-(2-amino-2-oxoethyl)anilino]propanoic acid
CID 66173321
2-[4-(methylsulfamoyl)phenyl]acetamide
CID 118211828
2-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 47248811
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]-2-methylpropanamide
CID 62671203
2-[4-(2-amino-2-oxoethyl)anilino]butanoic acid
CID 115352781
2-[4-(3-methylpentan-2-ylamino)phenyl]acetamide
CID 43724019
2-[4-(2,4-dimethylpentylamino)phenyl]acetamide
CID 114200586

Frequently Asked Questions

What is the IUPAC name of ethane;2-[4-(methylamino)phenyl]acetamide?
The IUPAC name of ethane;2-[4-(methylamino)phenyl]acetamide (CID 142212219) is ethane;2-[4-(methylamino)phenyl]acetamide.
What is the SMILES notation for ethane;2-[4-(methylamino)phenyl]acetamide?
The canonical SMILES for ethane;2-[4-(methylamino)phenyl]acetamide is CC.CNc1ccc(CC(N)=O)cc1.
What is the InChIKey of ethane;2-[4-(methylamino)phenyl]acetamide?
The InChIKey is LWMIWPDCNSNNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O.C2H6/c1-11-8-4-2-7(3-5-8)6-9(10)12;1-2/h2-5,11H,6H2,1H3,(H2,10,12);1-2H3.
What are the key properties of ethane;2-[4-(methylamino)phenyl]acetamide?
ethane;2-[4-(methylamino)phenyl]acetamide has a molecular weight of 194.28 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[4-(methylamino)phenyl]acetamide is sourced from PubChem (CID 142212219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).