N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide

C15H24N2O3 — CID 54817765

IUPACN-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide
SMILESCCOCCOc1ccc(NC(=O)CNC(C)C)cc1
InChIInChI=1S/C15H24N2O3/c1-4-19-9-10-20-14-7-5-13(6-8-14)17-15(18)11-16-12(2)3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyFUGXZYDTHQZJES-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.04
Rot. Bonds9

About N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide

N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide (PubChem CID 54817765) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide
PubChem CID54817765
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide
SMILESCCOCCOc1ccc(NC(=O)CNC(C)C)cc1
InChIInChI=1S/C15H24N2O3/c1-4-19-9-10-20-14-7-5-13(6-8-14)17-15(18)11-16-12(2)3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyFUGXZYDTHQZJES-UHFFFAOYSA-N
XLogP2.04
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-butoxyanilino)-N-[4-(2-ethoxyethoxy)phenyl]acetamide
CID 54820258
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
N-[4-[[2-[4-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54837207
N-butan-2-yl-4-[[2-[4-(2-ethoxyethoxy)anilino]acetyl]amino]benzamide
CID 54825625
4-[[2-[4-(2-ethoxyethoxy)anilino]-2-oxoethyl]amino]-N-methylbenzamide
CID 54846095
N-[4-(2-ethoxyethoxy)phenyl]-4-propan-2-yloxybenzamide
CID 17130636
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
CID 4732952
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54825982
(2S)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]propanoic acid
CID 83193372
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
N-(3,5-dichlorophenyl)-2-[4-(2-ethoxyethoxy)anilino]acetamide
CID 54825678

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide (CID 54817765) is N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide is CCOCCOc1ccc(NC(=O)CNC(C)C)cc1.
What is the InChIKey of N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is FUGXZYDTHQZJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-19-9-10-20-14-7-5-13(6-8-14)17-15(18)11-16-12(2)3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide?
N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 280.37 g/mol, XLogP of 2.04, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 54817765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).