(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine

C9H15NO — CID 94399040

IUPAC(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine
SMILESCCc1ccc([C@H](C)NC)o1
InChIInChI=1S/C9H15NO/c1-4-8-5-6-9(11-8)7(2)10-3/h5-7,10H,4H2,1-3H3/t7-/m0/s1
InChIKeyGAQVPLKTRIBFSH-ZETCQYMHSA-N
MW153.22 g/mol
LogP2.12
Rot. Bonds3

About (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine

(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine (PubChem CID 94399040) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine
PubChem CID94399040
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine
SMILESCCc1ccc([C@H](C)NC)o1
InChIInChI=1S/C9H15NO/c1-4-8-5-6-9(11-8)7(2)10-3/h5-7,10H,4H2,1-3H3/t7-/m0/s1
InChIKeyGAQVPLKTRIBFSH-ZETCQYMHSA-N
XLogP2.12
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-methyl-1-(5-propylfuran-2-yl)ethanamine
CID 55276658
N-[1-(5-ethylfuran-2-yl)ethyl]-2-methylpropan-1-amine
CID 115704790
1-(5-ethylfuran-2-yl)-N,3-dimethylbutan-1-amine
CID 62346389
1-N-[1-(5-ethylfuran-2-yl)ethyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 115717072
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275
(3R)-3-[1-(5-ethylfuran-2-yl)ethylamino]butan-1-ol
CID 103871772
1-(5-ethylfuran-2-yl)-N-methylhexan-1-amine
CID 62346220
1-[5-(3-ethylphenyl)furan-2-yl]-N-methylethanamine
CID 62498081
3-[1-(5-ethylfuran-2-yl)ethylamino]butanamide
CID 115867806
1-(5-ethylfuran-2-yl)-2,2,3,3-tetrafluoro-N-methylpropan-1-amine
CID 79660178
2-[2-[1-(5-ethylfuran-2-yl)ethylamino]ethoxy]ethanol
CID 115707279
1-(5-ethylfuran-2-yl)-N-(1,2-oxazol-3-ylmethyl)ethanamine
CID 115726406

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine?
The IUPAC name of (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine (CID 94399040) is (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine.
What is the SMILES notation for (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine?
The canonical SMILES for (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine is CCc1ccc([C@H](C)NC)o1.
What is the InChIKey of (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine?
The InChIKey is GAQVPLKTRIBFSH-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-8-5-6-9(11-8)7(2)10-3/h5-7,10H,4H2,1-3H3/t7-/m0/s1.
What are the key properties of (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine?
(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine has a molecular weight of 153.22 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine is sourced from PubChem (CID 94399040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).