N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane

C10H24N2O3 — CID 176551845

IUPACN-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane
SMILESCC.NCCCCOCCNC(=O)CO
InChIInChI=1S/C8H18N2O3.C2H6/c9-3-1-2-5-13-6-4-10-8(12)7-11;1-2/h11H,1-7,9H2,(H,10,12);1-2H3
InChIKeyQNJAMVWIKWPWPT-UHFFFAOYSA-N
MW220.31 g/mol
LogP-0.12
Rot. Bonds8

About N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane

N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane (PubChem CID 176551845) has the molecular formula C10H24N2O3 and a molecular weight of 220.31 g/mol. Its IUPAC name is N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane.

Molecular Properties

Compound NameN-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane
PubChem CID176551845
Molecular FormulaC10H24N2O3
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC NameN-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane
SMILESCC.NCCCCOCCNC(=O)CO
InChIInChI=1S/C8H18N2O3.C2H6/c9-3-1-2-5-13-6-4-10-8(12)7-11;1-2/h11H,1-7,9H2,(H,10,12);1-2H3
InChIKeyQNJAMVWIKWPWPT-UHFFFAOYSA-N
XLogP-0.12
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

16-amino-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]hexadecanamide;ethane
CID 145370854
6-amino-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]hexanamide
CID 178049768
N-[2-(4-hydroxybutoxy)ethyl]propanamide
CID 58493145
2-[2-(5-aminopentanoylamino)ethoxy]acetic acid
CID 79457859
4-amino-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 145188206
7-amino-N-[3-(2-hydroxyethoxy)propyl]heptanamide
CID 106310658
6-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]hexanamide
CID 106236522
3-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61274475
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
CID 123586963
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
N-[3-(3-aminopropoxy)-2,2-difluoropropyl]-2-hydroxyacetamide
CID 166169064
2-hydroxy-N-(2-methoxyethyl)acetamide
CID 19987818

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane?
The IUPAC name of N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane (CID 176551845) is N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane.
What is the SMILES notation for N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane?
The canonical SMILES for N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane is CC.NCCCCOCCNC(=O)CO.
What is the InChIKey of N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane?
The InChIKey is QNJAMVWIKWPWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3.C2H6/c9-3-1-2-5-13-6-4-10-8(12)7-11;1-2/h11H,1-7,9H2,(H,10,12);1-2H3.
What are the key properties of N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane?
N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane has a molecular weight of 220.31 g/mol, XLogP of -0.12, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminobutoxy)ethyl]-2-hydroxyacetamide;ethane is sourced from PubChem (CID 176551845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).