2-[(2-ethylphenyl)methylamino]acetamide

C11H16N2O — CID 62392428

IUPAC2-[(2-ethylphenyl)methylamino]acetamide
SMILESCCc1ccccc1CNCC(N)=O
InChIInChI=1S/C11H16N2O/c1-2-9-5-3-4-6-10(9)7-13-8-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)
InChIKeyRFJYRISQBUYZLJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.82
Rot. Bonds5

About 2-[(2-ethylphenyl)methylamino]acetamide

2-[(2-ethylphenyl)methylamino]acetamide (PubChem CID 62392428) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[(2-ethylphenyl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(2-ethylphenyl)methylamino]acetamide
PubChem CID62392428
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[(2-ethylphenyl)methylamino]acetamide
SMILESCCc1ccccc1CNCC(N)=O
InChIInChI=1S/C11H16N2O/c1-2-9-5-3-4-6-10(9)7-13-8-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)
InChIKeyRFJYRISQBUYZLJ-UHFFFAOYSA-N
XLogP0.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-carbamoyl-2-[(2-ethylphenyl)methylamino]acetamide
CID 64681372
methyl 2-[(2-ethylphenyl)methylamino]acetate
CID 62390681
2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide
CID 19105319
ethane;N-[(2-ethylphenyl)methyl]acetamide
CID 142489172
2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide
CID 19105302
N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide
CID 64680743
2-[(2-prop-2-ynoxyphenyl)methylamino]acetamide
CID 28607461
3-[[(2-ethylphenyl)methylamino]methyl]benzamide
CID 62391737
carbonic acid;1,2-diethylbenzene
CID 89388803
2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide
CID 19105323
ethyl 2-[[2-(ethoxymethyl)phenyl]methylamino]acetate
CID 60923273
3-[(2-ethylphenyl)methylamino]-N'-hydroxy-2-methylpropanimidamide
CID 77052059

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylphenyl)methylamino]acetamide?
The IUPAC name of 2-[(2-ethylphenyl)methylamino]acetamide (CID 62392428) is 2-[(2-ethylphenyl)methylamino]acetamide.
What is the SMILES notation for 2-[(2-ethylphenyl)methylamino]acetamide?
The canonical SMILES for 2-[(2-ethylphenyl)methylamino]acetamide is CCc1ccccc1CNCC(N)=O.
What is the InChIKey of 2-[(2-ethylphenyl)methylamino]acetamide?
The InChIKey is RFJYRISQBUYZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-9-5-3-4-6-10(9)7-13-8-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14).
What are the key properties of 2-[(2-ethylphenyl)methylamino]acetamide?
2-[(2-ethylphenyl)methylamino]acetamide has a molecular weight of 192.26 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylphenyl)methylamino]acetamide is sourced from PubChem (CID 62392428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).