2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide

C11H22N2O2 — CID 115707603

IUPAC2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C)C1CCOC1
InChIInChI=1S/C11H22N2O2/c1-8(2)13-11(14)6-12-9(3)10-4-5-15-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyHTIRIFVGAJXSNC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide

2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide (PubChem CID 115707603) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
PubChem CID115707603
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C)C1CCOC1
InChIInChI=1S/C11H22N2O2/c1-8(2)13-11(14)6-12-9(3)10-4-5-15-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyHTIRIFVGAJXSNC-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
CID 115707073
2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
CID 115713791
2-[1-(oxan-4-yl)ethylamino]-N-pentan-2-ylacetamide
CID 103914830
N'-hydroxy-2-[1-(oxolan-3-yl)ethylamino]ethanimidamide
CID 104876942
N-(4-methylphenyl)-2-[1-(oxan-3-yl)ethylamino]acetamide
CID 122141299
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
CID 115734721
N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
CID 103902052
1-(4-methylpiperazin-1-yl)-2-[1-(oxolan-3-yl)ethylamino]ethanone
CID 115714222
2-[1-(oxan-4-yl)ethylamino]-N-propylacetamide
CID 115707135
2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]butanamide
CID 115868590
2-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]sulfanyl-N-propan-2-ylacetamide
CID 114234985
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(oxolan-3-yl)ethylamino]ethanone
CID 115889297

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide (CID 115707603) is 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNC(C)C1CCOC1.
What is the InChIKey of 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide?
The InChIKey is HTIRIFVGAJXSNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)13-11(14)6-12-9(3)10-4-5-15-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide?
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 115707603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).