N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide

C8H18N2O4 — CID 79291770

IUPACN-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCC(O)CO
InChIInChI=1S/C8H18N2O4/c1-14-3-2-9-5-8(13)10-4-7(12)6-11/h7,9,11-12H,2-6H2,1H3,(H,10,13)
InChIKeyAZBBMFJPILRJNZ-UHFFFAOYSA-N
MW206.24 g/mol
LogP-2.31
Rot. Bonds8

About N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide

N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 79291770) has the molecular formula C8H18N2O4 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
PubChem CID79291770
Molecular FormulaC8H18N2O4
Molecular Weight206.24 g/mol
Exact Mass206.13
IUPAC NameN-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCC(O)CO
InChIInChI=1S/C8H18N2O4/c1-14-3-2-9-5-8(13)10-4-7(12)6-11/h7,9,11-12H,2-6H2,1H3,(H,10,13)
InChIKeyAZBBMFJPILRJNZ-UHFFFAOYSA-N
XLogP-2.31
TPSA90.82 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 5-2.31
H-Bond Donors ≤ 54
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-cyclopropyl-2-hydroxyethyl)-2-(2-methoxyethylamino)acetamide
CID 79280826
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
N-[2-(dimethylamino)-3-ethylpentyl]-2-(2-methoxyethylamino)acetamide
CID 79280648
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
2-(2-methoxyethylamino)-N-(2-sulfamoylethyl)acetamide
CID 79281474
2-(2-methoxyethylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 79282670
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 63298890
N-(2,3-dihydroxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260585
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60646688
2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
CID 119718684

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide (CID 79291770) is N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NCC(O)CO.
What is the InChIKey of N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is AZBBMFJPILRJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4/c1-14-3-2-9-5-8(13)10-4-7(12)6-11/h7,9,11-12H,2-6H2,1H3,(H,10,13).
What are the key properties of N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide?
N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 206.24 g/mol, XLogP of -2.31, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 79291770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).