N-[2-[(2-ethylanilino)methyl]phenyl]acetamide

C17H20N2O — CID 66385432

IUPACN-[2-[(2-ethylanilino)methyl]phenyl]acetamide
SMILESCCc1ccccc1NCc1ccccc1NC(C)=O
InChIInChI=1S/C17H20N2O/c1-3-14-8-4-6-10-16(14)18-12-15-9-5-7-11-17(15)19-13(2)20/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyOCEAODHOPYCQOW-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.82
Rot. Bonds5

About N-[2-[(2-ethylanilino)methyl]phenyl]acetamide

N-[2-[(2-ethylanilino)methyl]phenyl]acetamide (PubChem CID 66385432) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[2-[(2-ethylanilino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-ethylanilino)methyl]phenyl]acetamide
PubChem CID66385432
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[2-[(2-ethylanilino)methyl]phenyl]acetamide
SMILESCCc1ccccc1NCc1ccccc1NC(C)=O
InChIInChI=1S/C17H20N2O/c1-3-14-8-4-6-10-16(14)18-12-15-9-5-7-11-17(15)19-13(2)20/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyOCEAODHOPYCQOW-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2-ethyl-6-methylanilino)methyl]phenyl]acetamide
CID 66417086
2-ethyl-N-[(2-ethylphenyl)methyl]aniline
CID 55197677
N-[2-[(tert-butylamino)methyl]phenyl]acetamide
CID 66385215
N-[2-[(2,4,5-trichloroanilino)methyl]phenyl]acetamide
CID 66387225
N-[2-[(3-ethylanilino)methyl]phenyl]acetamide
CID 66386234
N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide
CID 66387224
N-[2-[[(6-fluoro-2-pyridinyl)amino]methyl]phenyl]acetamide
CID 115658048
N-[2-[(4-chloro-2-fluoroanilino)methyl]phenyl]acetamide
CID 66387469
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
1,3-bis(2-ethylphenyl)thiourea
CID 3034485
N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide
CID 66385038
N-[2-[(2-bromo-5-chloroanilino)methyl]phenyl]acetamide
CID 81264520

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-ethylanilino)methyl]phenyl]acetamide?
The IUPAC name of N-[2-[(2-ethylanilino)methyl]phenyl]acetamide (CID 66385432) is N-[2-[(2-ethylanilino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[(2-ethylanilino)methyl]phenyl]acetamide?
The canonical SMILES for N-[2-[(2-ethylanilino)methyl]phenyl]acetamide is CCc1ccccc1NCc1ccccc1NC(C)=O.
What is the InChIKey of N-[2-[(2-ethylanilino)methyl]phenyl]acetamide?
The InChIKey is OCEAODHOPYCQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-14-8-4-6-10-16(14)18-12-15-9-5-7-11-17(15)19-13(2)20/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of N-[2-[(2-ethylanilino)methyl]phenyl]acetamide?
N-[2-[(2-ethylanilino)methyl]phenyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-ethylanilino)methyl]phenyl]acetamide is sourced from PubChem (CID 66385432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).