N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide

C13H20N2O2 — CID 107530128

IUPACN-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide
SMILESCOCCc1ccccc1NCCNC(C)=O
InChIInChI=1S/C13H20N2O2/c1-11(16)14-8-9-15-13-6-4-3-5-12(13)7-10-17-2/h3-6,15H,7-10H2,1-2H3,(H,14,16)
InChIKeyROYKEQFEBZSFEP-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.42
Rot. Bonds7

About N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide

N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide (PubChem CID 107530128) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide
PubChem CID107530128
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide
SMILESCOCCc1ccccc1NCCNC(C)=O
InChIInChI=1S/C13H20N2O2/c1-11(16)14-8-9-15-13-6-4-3-5-12(13)7-10-17-2/h3-6,15H,7-10H2,1-2H3,(H,14,16)
InChIKeyROYKEQFEBZSFEP-UHFFFAOYSA-N
XLogP1.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.42
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-[2-(2-propylanilino)ethyl]acetamide
CID 107529290
N'-tert-butyl-N-[2-(2-methoxyethyl)phenyl]ethane-1,2-diamine
CID 107446264
3-[2-(2-methoxyethyl)anilino]propan-1-ol
CID 102847222
2-[2-(2-methoxyethyl)anilino]-N-propylacetamide
CID 102847374
2-hydroxy-3-[2-(2-methoxyethyl)anilino]-2-methylpropanoic acid
CID 102905071
(E)-4-[2-(2-methoxyethyl)anilino]-3-methylbut-2-enoic acid
CID 103268799
2-(2-methoxyethyl)-N-(3,3,3-trifluoropropyl)aniline
CID 102847349
3-[2-(2-methoxyethyl)anilino]-2-methylpropanoic acid
CID 102905114
2-[[2-(2-methoxyethyl)anilino]methyl]benzoic acid
CID 103268818
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline
CID 102847355
3-[[2-(2-methoxyethyl)phenyl]carbamoylamino]propanoic acid
CID 102907015

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide?
The IUPAC name of N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide (CID 107530128) is N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide?
The canonical SMILES for N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide is COCCc1ccccc1NCCNC(C)=O.
What is the InChIKey of N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide?
The InChIKey is ROYKEQFEBZSFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11(16)14-8-9-15-13-6-4-3-5-12(13)7-10-17-2/h3-6,15H,7-10H2,1-2H3,(H,14,16).
What are the key properties of N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide?
N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide is sourced from PubChem (CID 107530128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).