2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide

C10H20N2O3 — CID 106235023

IUPAC2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide
SMILESCC(NCCOCC(N)=O)C1CCOC1
InChIInChI=1S/C10H20N2O3/c1-8(9-2-4-14-6-9)12-3-5-15-7-10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyBNHZKBMPDBAPGK-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.50
Rot. Bonds7

About 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide

2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide (PubChem CID 106235023) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide
PubChem CID106235023
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide
SMILESCC(NCCOCC(N)=O)C1CCOC1
InChIInChI=1S/C10H20N2O3/c1-8(9-2-4-14-6-9)12-3-5-15-7-10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyBNHZKBMPDBAPGK-UHFFFAOYSA-N
XLogP-0.50
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(2-methoxyethoxy)-N-[1-(oxolan-3-yl)ethyl]propan-1-amine
CID 115707883
3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine
CID 115704257
ethyl 4-[1-(oxolan-3-yl)ethylamino]butanoate
CID 104696501
2-[4-[[1-(oxolan-3-yl)ethylamino]methyl]phenoxy]acetamide
CID 115655301
tert-butyl 3-[1-(oxolan-3-yl)ethylamino]propanoate
CID 103785966
1-methoxy-4-[1-(oxolan-3-yl)ethylamino]butan-2-ol
CID 103906098
methyl 2-[1-(oxolan-3-yl)ethylamino]propanoate
CID 115660027
N,N-dimethyl-4-[1-(oxolan-3-yl)ethylamino]butanamide
CID 115714064
2-[2-[(4-propan-2-ylcyclohexyl)amino]ethoxy]acetamide
CID 106236541
N'-hydroxy-2-[1-(oxolan-3-yl)ethylamino]ethanimidamide
CID 104876942
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603
tert-butyl N-tert-butyl-N-[2-[1-(oxolan-3-yl)ethylamino]ethyl]carbamate
CID 107446215

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide?
The IUPAC name of 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide (CID 106235023) is 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide is CC(NCCOCC(N)=O)C1CCOC1.
What is the InChIKey of 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide?
The InChIKey is BNHZKBMPDBAPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(9-2-4-14-6-9)12-3-5-15-7-10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13).
What are the key properties of 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide?
2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide is sourced from PubChem (CID 106235023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).