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

C10H20N2O2 — CID 115707073

IUPACN-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
SMILESCCNC(=O)CNC(C)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-11-10(13)6-12-8(2)9-4-5-14-7-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySNAWSJSMGUWKGV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds5

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

N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide (PubChem CID 115707073) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
PubChem CID115707073
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
SMILESCCNC(=O)CNC(C)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-11-10(13)6-12-8(2)9-4-5-14-7-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySNAWSJSMGUWKGV-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603
2-[1-(oxan-4-yl)ethylamino]-N-propylacetamide
CID 115707135
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
CID 115713791
N'-hydroxy-2-[1-(oxolan-3-yl)ethylamino]ethanimidamide
CID 104876942
2-[1-(oxan-4-yl)ethylamino]-N-prop-2-enylacetamide
CID 75483160
1-(4-methylpiperazin-1-yl)-2-[1-(oxolan-3-yl)ethylamino]ethanone
CID 115714222
2-[1-(oxan-4-yl)ethylamino]-N-pentan-2-ylacetamide
CID 103914830
N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[[(1R)-1-[(3S)-oxolan-3-yl]ethyl]amino]acetamide
CID 97307279
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
CID 115734721
2-(dicyclopropylmethylamino)-N-ethylacetamide
CID 43403058
N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
CID 103902052

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide?
The IUPAC name of N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide (CID 115707073) is N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide?
The canonical SMILES for N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide is CCNC(=O)CNC(C)C1CCOC1.
What is the InChIKey of N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide?
The InChIKey is SNAWSJSMGUWKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-11-10(13)6-12-8(2)9-4-5-14-7-9/h8-9,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide?
N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide is sourced from PubChem (CID 115707073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).