N-[4-(ethylamino)butyl]-2-hydroxyacetamide

C8H18N2O2 — CID 147841199

IUPACN-[4-(ethylamino)butyl]-2-hydroxyacetamide
SMILESCCNCCCCNC(=O)CO
InChIInChI=1S/C8H18N2O2/c1-2-9-5-3-4-6-10-8(12)7-11/h9,11H,2-7H2,1H3,(H,10,12)
InChIKeyHSZVOSSECBNCQS-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.52
Rot. Bonds7

About N-[4-(ethylamino)butyl]-2-hydroxyacetamide

N-[4-(ethylamino)butyl]-2-hydroxyacetamide (PubChem CID 147841199) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-[4-(ethylamino)butyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[4-(ethylamino)butyl]-2-hydroxyacetamide
PubChem CID147841199
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-[4-(ethylamino)butyl]-2-hydroxyacetamide
SMILESCCNCCCCNC(=O)CO
InChIInChI=1S/C8H18N2O2/c1-2-9-5-3-4-6-10-8(12)7-11/h9,11H,2-7H2,1H3,(H,10,12)
InChIKeyHSZVOSSECBNCQS-UHFFFAOYSA-N
XLogP-0.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107
N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
CID 171554602
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
N-[3-(ethylamino)propyl]-3-oxobutanamide
CID 170655625
N-[5-[2-(ethylamino)ethylamino]pentyl]butanamide;molecular hydrogen
CID 156795142
4-(ethylamino)-N-propylbutanamide
CID 168958611
N-[3-(ethylamino)propyl]pentanamide;molecular hydrogen
CID 171627803
2-hydroxy-N-(7-methyloctyl)acetamide
CID 134467211
N-[4-(dimethylamino)butyl]-3-(ethylamino)propanamide
CID 62836694
2-[2-[3-(ethylamino)propylamino]-2-oxoethoxy]acetic acid
CID 61403571
N-pentyl-2-(pentylamino)acetamide
CID 109005932
4-[3-(ethylamino)propanoylamino]butanoic acid
CID 62835343

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)butyl]-2-hydroxyacetamide?
The IUPAC name of N-[4-(ethylamino)butyl]-2-hydroxyacetamide (CID 147841199) is N-[4-(ethylamino)butyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[4-(ethylamino)butyl]-2-hydroxyacetamide?
The canonical SMILES for N-[4-(ethylamino)butyl]-2-hydroxyacetamide is CCNCCCCNC(=O)CO.
What is the InChIKey of N-[4-(ethylamino)butyl]-2-hydroxyacetamide?
The InChIKey is HSZVOSSECBNCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-2-9-5-3-4-6-10-8(12)7-11/h9,11H,2-7H2,1H3,(H,10,12).
What are the key properties of N-[4-(ethylamino)butyl]-2-hydroxyacetamide?
N-[4-(ethylamino)butyl]-2-hydroxyacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.52, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)butyl]-2-hydroxyacetamide is sourced from PubChem (CID 147841199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).