3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine

C14H23NO2 — CID 64853268

IUPAC3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine
SMILESCCOC1CC(NC(C)c2ccco2)C1(C)C
InChIInChI=1S/C14H23NO2/c1-5-16-13-9-12(14(13,3)4)15-10(2)11-7-6-8-17-11/h6-8,10,12-13,15H,5,9H2,1-4H3
InChIKeyDZIYOBPEWZSZNF-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.13
Rot. Bonds5

About 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine

3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine (PubChem CID 64853268) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine
PubChem CID64853268
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine
SMILESCCOC1CC(NC(C)c2ccco2)C1(C)C
InChIInChI=1S/C14H23NO2/c1-5-16-13-9-12(14(13,3)4)15-10(2)11-7-6-8-17-11/h6-8,10,12-13,15H,5,9H2,1-4H3
InChIKeyDZIYOBPEWZSZNF-UHFFFAOYSA-N
XLogP3.13
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-[1-(furan-3-yl)ethyl]-2,2-dimethylcyclobutan-1-amine
CID 103784928
3-ethoxy-2,2-dimethyl-N-[1-(2-methylphenyl)ethyl]cyclobutan-1-amine
CID 64852089
N-[1-(4-chlorophenyl)ethyl]-3-ethoxy-2,2-dimethylcyclobutan-1-amine
CID 64688345
3-ethoxy-2,2-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclobutan-1-amine
CID 81401968
N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-2,2-dimethylcyclobutan-1-amine
CID 64852507
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-ethoxy-2,2-dimethylcyclobutan-1-amine
CID 103830771
3-ethoxy-2,2-dimethyl-N-[1-(3-nitrophenyl)ethyl]cyclobutan-1-amine
CID 64851923
N-[1-(furan-2-yl)ethyl]-2,2-dimethylthietan-3-amine
CID 130617925
3-ethoxy-2,2-dimethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 64852133
2,2-dimethyl-3-(2-methylpropoxy)-N-[(1S)-1-thiophen-2-ylethyl]cyclobutan-1-amine
CID 81398534
2-[(3-ethoxyspiro[3.4]octan-1-yl)amino]-1-(furan-2-yl)ethanol
CID 75483267
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 64851577

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine?
The IUPAC name of 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine (CID 64853268) is 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine is CCOC1CC(NC(C)c2ccco2)C1(C)C.
What is the InChIKey of 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine?
The InChIKey is DZIYOBPEWZSZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-16-13-9-12(14(13,3)4)15-10(2)11-7-6-8-17-11/h6-8,10,12-13,15H,5,9H2,1-4H3.
What are the key properties of 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine?
3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine has a molecular weight of 237.34 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[1-(furan-2-yl)ethyl]-2,2-dimethylcyclobutan-1-amine is sourced from PubChem (CID 64853268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).