2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide

C8H18N2O3 — CID 20627469

IUPAC2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide
SMILESCN(CCO)CCCNC(=O)CO
InChIInChI=1S/C8H18N2O3/c1-10(5-6-11)4-2-3-9-8(13)7-12/h11-12H,2-7H2,1H3,(H,9,13)
InChIKeyHTXWLJOKJFLPMH-UHFFFAOYSA-N
MW190.24 g/mol
LogP-1.59
Rot. Bonds7

About 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide

2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide (PubChem CID 20627469) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide
PubChem CID20627469
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide
SMILESCN(CCO)CCCNC(=O)CO
InChIInChI=1S/C8H18N2O3/c1-10(5-6-11)4-2-3-9-8(13)7-12/h11-12H,2-7H2,1H3,(H,9,13)
InChIKeyHTXWLJOKJFLPMH-UHFFFAOYSA-N
XLogP-1.59
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[2-hydroxyethyl(methyl)amino]propyl]pentadecanamide
CID 102462917
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107
3-[butyl(methyl)amino]-N-(5-hydroxypentyl)propanamide
CID 108795355
N-[3-[3-aminopropyl(methyl)amino]propyl]propanamide
CID 59112854
ethyl 4-[[2-[2-hydroxyethyl(methyl)amino]acetyl]amino]butanoate
CID 60683876
3-[butyl(methyl)amino]-N-pentadecylpropanamide
CID 58040616
acetic acid;2-[2-hydroxyethyl(methyl)amino]ethanol
CID 160580460
2-amino-N-[3-[2-methoxyethyl(methyl)amino]propyl]acetamide;dihydrochloride
CID 119855427
N-[4-(ethylamino)butyl]-2-hydroxyacetamide
CID 147841199
N-[3-[bis(2-hydroxyethyl)amino]propyl]acetamide
CID 143571898
N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
CID 171554602

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide?
The IUPAC name of 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide (CID 20627469) is 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide is CN(CCO)CCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide?
The InChIKey is HTXWLJOKJFLPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-10(5-6-11)4-2-3-9-8(13)7-12/h11-12H,2-7H2,1H3,(H,9,13).
What are the key properties of 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide?
2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide has a molecular weight of 190.24 g/mol, XLogP of -1.59, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide is sourced from PubChem (CID 20627469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).