2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide

C13H20N2O4 — CID 55024321

IUPAC2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCCOCCO
InChIInChI=1S/C13H20N2O4/c1-18-12-5-3-2-4-11(12)15-13(17)10-14-6-8-19-9-7-16/h2-5,14,16H,6-10H2,1H3,(H,15,17)
InChIKeyCFLXLRRUXSNORR-UHFFFAOYSA-N
MW268.31 g/mol
LogP0.23
Rot. Bonds9

About 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide

2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 55024321) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID55024321
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCCOCCO
InChIInChI=1S/C13H20N2O4/c1-18-12-5-3-2-4-11(12)15-13(17)10-14-6-8-19-9-7-16/h2-5,14,16H,6-10H2,1H3,(H,15,17)
InChIKeyCFLXLRRUXSNORR-UHFFFAOYSA-N
XLogP0.23
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82944054
(2R)-2-[2-(2-hydroxyethoxy)ethylamino]-4-(2-methoxyanilino)-4-oxobutanoic acid
CID 40746579
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
N-(2-methoxyphenyl)-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
CID 106429534
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
CID 44753817
2-(hex-5-ynylamino)-N-(2-methoxyphenyl)acetamide
CID 106211964
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
CID 82358452
2-(2-methoxyethylamino)-N-[2-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 119792295
2-(2-methoxyethylamino)-N-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119714872
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide (CID 55024321) is 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNCCOCCO.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is CFLXLRRUXSNORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-18-12-5-3-2-4-11(12)15-13(17)10-14-6-8-19-9-7-16/h2-5,14,16H,6-10H2,1H3,(H,15,17).
What are the key properties of 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide?
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 268.31 g/mol, XLogP of 0.23, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 55024321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).