1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine

C11H17NO2 — CID 103987114

IUPAC1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
SMILESCNC(CC1CCOC1)c1ccoc1
InChIInChI=1S/C11H17NO2/c1-12-11(10-3-5-14-8-10)6-9-2-4-13-7-9/h3,5,8-9,11-12H,2,4,6-7H2,1H3
InChIKeyGCYUDLAYTVGFOQ-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.97
Rot. Bonds4

About 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine

1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine (PubChem CID 103987114) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
PubChem CID103987114
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
SMILESCNC(CC1CCOC1)c1ccoc1
InChIInChI=1S/C11H17NO2/c1-12-11(10-3-5-14-8-10)6-9-2-4-13-7-9/h3,5,8-9,11-12H,2,4,6-7H2,1H3
InChIKeyGCYUDLAYTVGFOQ-UHFFFAOYSA-N
XLogP1.97
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-methylpyrazol-4-yl)-2-(oxolan-3-yl)ethanamine
CID 103986903
1-(3-bromofuran-2-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 103986906
N-methyl-2-(oxolan-3-yl)-1-pyridin-3-ylethanamine
CID 103986918
1-(3-ethoxyphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 113362131
1-(3-cyclobutylphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 114604522
N-methyl-2-(oxolan-3-yl)-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 103986937
1-(2-ethylpyrazol-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 103987048
N-methyl-2-(oxolan-3-yl)-1-(3-phenyltriazol-4-yl)ethanamine
CID 114689023
N-methyl-2-(oxolan-3-yl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 113362151
1-(4-chlorophenyl)-N-ethyl-2-(oxolan-3-yl)ethanamine
CID 103987271
1-(2,5-dimethylphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 113362110
N-[2-(oxolan-3-yl)-1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 103987493

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine?
The IUPAC name of 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine (CID 103987114) is 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine?
The canonical SMILES for 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine is CNC(CC1CCOC1)c1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine?
The InChIKey is GCYUDLAYTVGFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12-11(10-3-5-14-8-10)6-9-2-4-13-7-9/h3,5,8-9,11-12H,2,4,6-7H2,1H3.
What are the key properties of 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine?
1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-methyl-2-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 103987114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).