N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide

C12H18N2O2 — CID 103074267

IUPACN-[4-[2-(ethylamino)ethoxy]phenyl]acetamide
SMILESCCNCCOc1ccc(NC(C)=O)cc1
InChIInChI=1S/C12H18N2O2/c1-3-13-8-9-16-12-6-4-11(5-7-12)14-10(2)15/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)
InChIKeyXXIWGKUHBBESLY-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.63
Rot. Bonds6

About N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide

N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide (PubChem CID 103074267) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(ethylamino)ethoxy]phenyl]acetamide
PubChem CID103074267
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[4-[2-(ethylamino)ethoxy]phenyl]acetamide
SMILESCCNCCOc1ccc(NC(C)=O)cc1
InChIInChI=1S/C12H18N2O2/c1-3-13-8-9-16-12-6-4-11(5-7-12)14-10(2)15/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)
InChIKeyXXIWGKUHBBESLY-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-[2-(4-ethoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide
CID 112973214
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
N-[4-(3-chloropropoxy)phenyl]acetamide
CID 5147668
N-[4-(4-pentoxybutoxy)phenyl]acetamide
CID 142679131
N-(4-but-3-enoxyphenyl)acetamide
CID 11195080
N-(4-butoxyphenyl)-2-(ethylamino)acetamide
CID 54821038
N-[4-(3-phenoxypropylamino)phenyl]acetamide
CID 60678376
1-[4-[2-(ethylamino)ethoxy]phenyl]butan-2-one
CID 167241747
N-[4-[2-(4-fluorophenoxy)ethylcarbamoylamino]phenyl]acetamide
CID 52595243
N-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]acetamide
CID 51142297
N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]acetamide;hydrochloride
CID 117068489
4-(4-acetamidophenoxy)-2-methylidenebutanoic acid
CID 159718269

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide?
The IUPAC name of N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide (CID 103074267) is N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide is CCNCCOc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide?
The InChIKey is XXIWGKUHBBESLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-13-8-9-16-12-6-4-11(5-7-12)14-10(2)15/h4-7,13H,3,8-9H2,1-2H3,(H,14,15).
What are the key properties of N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide?
N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(ethylamino)ethoxy]phenyl]acetamide is sourced from PubChem (CID 103074267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).