3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine

C13H23NO2 — CID 116760826

IUPAC3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
SMILESCCC(CC)(OC)C(Cc1ccoc1)NC
InChIInChI=1S/C13H23NO2/c1-5-13(6-2,15-4)12(14-3)9-11-7-8-16-10-11/h7-8,10,12,14H,5-6,9H2,1-4H3
InChIKeyUFMUUGWPLNXNKH-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.62
Rot. Bonds7

About 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine

3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine (PubChem CID 116760826) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine.

Molecular Properties

Compound Name3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
PubChem CID116760826
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
SMILESCCC(CC)(OC)C(Cc1ccoc1)NC
InChIInChI=1S/C13H23NO2/c1-5-13(6-2,15-4)12(14-3)9-11-7-8-16-10-11/h7-8,10,12,14H,5-6,9H2,1-4H3
InChIKeyUFMUUGWPLNXNKH-UHFFFAOYSA-N
XLogP2.62
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine
CID 116760798
[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274402
1,1,1-trifluoro-3-(furan-3-yl)-N-propylpropan-2-amine
CID 105030039
3-ethoxy-1-(furan-3-yl)-3-methyl-N-propylbutan-2-amine
CID 116727069
[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105215669
3-ethyl-3-methoxy-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 116760813
3-ethyl-N-(furan-3-ylmethyl)pentan-3-amine
CID 65039941
3-ethyl-3-methoxy-N-methyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 116760949
1-(4-fluorophenyl)-2-(furan-3-yl)-N-methylethanamine
CID 83176188
1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103216126
3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772578
1-(furan-3-yl)-N-methyloctan-2-amine
CID 105029673

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine?
The IUPAC name of 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine (CID 116760826) is 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine.
What is the SMILES notation for 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine?
The canonical SMILES for 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine is CCC(CC)(OC)C(Cc1ccoc1)NC.
What is the InChIKey of 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine?
The InChIKey is UFMUUGWPLNXNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-5-13(6-2,15-4)12(14-3)9-11-7-8-16-10-11/h7-8,10,12,14H,5-6,9H2,1-4H3.
What are the key properties of 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine?
3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine has a molecular weight of 225.33 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine is sourced from PubChem (CID 116760826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).