2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine

C11H22N2O2 — CID 117168848

IUPAC2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine
SMILESCCN1CCCC1C1OCC(CCN)O1
InChIInChI=1S/C11H22N2O2/c1-2-13-7-3-4-10(13)11-14-8-9(15-11)5-6-12/h9-11H,2-8,12H2,1H3
InChIKeyACPJXHXCXUCIKR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.56
Rot. Bonds4

About 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine

2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine (PubChem CID 117168848) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine
PubChem CID117168848
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine
SMILESCCN1CCCC1C1OCC(CCN)O1
InChIInChI=1S/C11H22N2O2/c1-2-13-7-3-4-10(13)11-14-8-9(15-11)5-6-12/h9-11H,2-8,12H2,1H3
InChIKeyACPJXHXCXUCIKR-UHFFFAOYSA-N
XLogP0.56
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]methanamine
CID 115094517
2-(2-pyrrolidin-3-yl-1,3-dioxolan-4-yl)ethanamine
CID 117168350
2-(2-methyl-1,3-dioxolan-4-yl)ethanamine
CID 117169771
3-(1-ethylpyrrolidin-2-yl)propan-1-amine
CID 63763897
2-(1-ethylpyrrolidin-2-yl)-4-methyl-1,3-oxazolidine;hydrochloride
CID 117227905
2-[2-(2-pyrrolidin-1-ylethyl)-1,3-dioxolan-4-yl]ethanamine
CID 117170111
ethane;(1-ethylpyrrolidin-2-yl)methanamine
CID 142961136
[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
CID 46738121
(5S)-5-(aminomethyl)-3-(1-ethylpyrrolidin-2-yl)-1,3-oxazolidin-2-one
CID 115056661
ethane;(1-ethylpyrrolidin-2-yl)methanamine;methane
CID 142875932
2-(1-ethylpyrrolidin-2-yl)cyclopentan-1-one
CID 79543714
2-[2-[2-(dimethylamino)ethyl]-1,3-dioxolan-4-yl]ethanamine
CID 117170153

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine?
The IUPAC name of 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine (CID 117168848) is 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine.
What is the SMILES notation for 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine?
The canonical SMILES for 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine is CCN1CCCC1C1OCC(CCN)O1.
What is the InChIKey of 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine?
The InChIKey is ACPJXHXCXUCIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-13-7-3-4-10(13)11-14-8-9(15-11)5-6-12/h9-11H,2-8,12H2,1H3.
What are the key properties of 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine?
2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-ethylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]ethanamine is sourced from PubChem (CID 117168848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).