2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine

C12H21NO2 — CID 102652211

IUPAC2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine
SMILESCCOC(C1CC1)C(NC)C1=CCCO1
InChIInChI=1S/C12H21NO2/c1-3-14-12(9-6-7-9)11(13-2)10-5-4-8-15-10/h5,9,11-13H,3-4,6-8H2,1-2H3
InChIKeyAGOMVYPVSZKZJG-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.69
Rot. Bonds6

About 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine

2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine (PubChem CID 102652211) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine
PubChem CID102652211
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine
SMILESCCOC(C1CC1)C(NC)C1=CCCO1
InChIInChI=1S/C12H21NO2/c1-3-14-12(9-6-7-9)11(13-2)10-5-4-8-15-10/h5,9,11-13H,3-4,6-8H2,1-2H3
InChIKeyAGOMVYPVSZKZJG-UHFFFAOYSA-N
XLogP1.69
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-N,2-dimethylbutan-1-amine
CID 102651545
2-cyclopropyl-2-ethoxy-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 116723290
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-N,3,3-trimethylbutan-1-amine
CID 102648088
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-methylpropan-1-amine
CID 102651911
2-cyclopropyl-2-ethoxy-1-(5-fluoro-3-pyridinyl)-N-methylethanamine
CID 116723469
2-cyclopropyl-2-ethoxy-1-(3-fluoro-5-methylphenyl)-N-methylethanamine
CID 116723511
1-cyclohexyl-1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 102651300
2-cyclopropyl-2-ethoxy-N-methyl-1-quinolin-8-ylethanamine
CID 116723492
2-cyclopropyl-2-ethoxy-1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
CID 116723346
1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine
CID 116723276
2-cyclohexyl-2-ethoxy-N-methyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 116772313
1-(4-chloro-3-methoxyphenyl)-2-cyclopropyl-2-ethoxy-N-methylethanamine
CID 116723314

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine?
The IUPAC name of 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine (CID 102652211) is 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine?
The canonical SMILES for 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine is CCOC(C1CC1)C(NC)C1=CCCO1.
What is the InChIKey of 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine?
The InChIKey is AGOMVYPVSZKZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-3-14-12(9-6-7-9)11(13-2)10-5-4-8-15-10/h5,9,11-13H,3-4,6-8H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine?
2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine has a molecular weight of 211.30 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2,3-dihydrofuran-5-yl)-2-ethoxy-N-methylethanamine is sourced from PubChem (CID 102652211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).