2-(5-ethylfuran-2-yl)-1-phenylethanamine

C14H17NO — CID 62717971

IUPAC2-(5-ethylfuran-2-yl)-1-phenylethanamine
SMILESCCc1ccc(CC(N)c2ccccc2)o1
InChIInChI=1S/C14H17NO/c1-2-12-8-9-13(16-12)10-14(15)11-6-4-3-5-7-11/h3-9,14H,2,10,15H2,1H3
InChIKeyYBJAINOZVPHMBY-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.08
Rot. Bonds4

About 2-(5-ethylfuran-2-yl)-1-phenylethanamine

2-(5-ethylfuran-2-yl)-1-phenylethanamine (PubChem CID 62717971) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(5-ethylfuran-2-yl)-1-phenylethanamine.

Molecular Properties

Compound Name2-(5-ethylfuran-2-yl)-1-phenylethanamine
PubChem CID62717971
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-(5-ethylfuran-2-yl)-1-phenylethanamine
SMILESCCc1ccc(CC(N)c2ccccc2)o1
InChIInChI=1S/C14H17NO/c1-2-12-8-9-13(16-12)10-14(15)11-6-4-3-5-7-11/h3-9,14H,2,10,15H2,1H3
InChIKeyYBJAINOZVPHMBY-UHFFFAOYSA-N
XLogP3.08
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chlorofuran-2-yl)-1-phenylethanamine
CID 62758366
(1S)-1-phenylpropan-1-amine;hydrochloride
CID 44542268
N-[(5-ethylfuran-2-yl)methyl]-2,2-dimethyl-1-phenylpropan-1-amine
CID 62346695
2-(6-ethylpyrimidin-4-yl)-1-phenylethanamine
CID 63196981
(3S)-3-amino-3-(5-ethylfuran-2-yl)propanamide
CID 78989110
1-(5-ethylfuran-2-yl)-3-methyl-2-phenylpentan-1-one
CID 63498003
2-(1,3-benzothiazol-2-yl)-1-(5-ethylfuran-2-yl)ethanamine
CID 79095111
2-(5-ethyl-1H-imidazol-2-yl)-1-phenylethanamine
CID 82239450
2-(3-ethyl-1,2,4-thiadiazol-5-yl)-1-phenylethanamine
CID 65280107
5-ethyl-N-(2-hydroxy-2-phenylethyl)furan-2-carboxamide
CID 43427837
(3,5-dibromophenyl)-(5-ethylfuran-2-yl)methanamine
CID 107979824
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-phenylbutanamide
CID 106370852

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylfuran-2-yl)-1-phenylethanamine?
The IUPAC name of 2-(5-ethylfuran-2-yl)-1-phenylethanamine (CID 62717971) is 2-(5-ethylfuran-2-yl)-1-phenylethanamine.
What is the SMILES notation for 2-(5-ethylfuran-2-yl)-1-phenylethanamine?
The canonical SMILES for 2-(5-ethylfuran-2-yl)-1-phenylethanamine is CCc1ccc(CC(N)c2ccccc2)o1.
What is the InChIKey of 2-(5-ethylfuran-2-yl)-1-phenylethanamine?
The InChIKey is YBJAINOZVPHMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-2-12-8-9-13(16-12)10-14(15)11-6-4-3-5-7-11/h3-9,14H,2,10,15H2,1H3.
What are the key properties of 2-(5-ethylfuran-2-yl)-1-phenylethanamine?
2-(5-ethylfuran-2-yl)-1-phenylethanamine has a molecular weight of 215.30 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylfuran-2-yl)-1-phenylethanamine is sourced from PubChem (CID 62717971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).