1-(5-cyclohexylfuran-2-yl)ethanamine

C12H19NO — CID 83830495

IUPAC1-(5-cyclohexylfuran-2-yl)ethanamine
SMILESCC(N)c1ccc(C2CCCCC2)o1
InChIInChI=1S/C12H19NO/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h7-10H,2-6,13H2,1H3
InChIKeyKIBCHYHLBWLVRY-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.35
Rot. Bonds2

About 1-(5-cyclohexylfuran-2-yl)ethanamine

1-(5-cyclohexylfuran-2-yl)ethanamine (PubChem CID 83830495) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(5-cyclohexylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5-cyclohexylfuran-2-yl)ethanamine
PubChem CID83830495
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name1-(5-cyclohexylfuran-2-yl)ethanamine
SMILESCC(N)c1ccc(C2CCCCC2)o1
InChIInChI=1S/C12H19NO/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h7-10H,2-6,13H2,1H3
InChIKeyKIBCHYHLBWLVRY-UHFFFAOYSA-N
XLogP3.35
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-cyclopentylthiophen-2-yl)ethanamine
CID 83831089
(1R)-1-(5-piperidin-1-ylfuran-2-yl)ethanamine
CID 55276055
1-(2-cyclopropyl-1-benzofuran-5-yl)ethanamine
CID 134393277
(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine
CID 79094080
1-(2-cyclooctyl-1,3-thiazol-4-yl)ethanamine
CID 80609462
1-(2-cyclopropyl-1-benzofuran-5-yl)ethanamine;ethane
CID 142317216
5-cyclopentyl-1,3-oxazol-2-amine
CID 115011861
1-(3-bromo-4-cyclohexylphenyl)ethanamine
CID 117453319
1-(3-bromo-4-cyclopentylphenyl)ethanamine
CID 83844709
1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine
CID 84666403
N-[(5-cyclooctyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-1-amine
CID 65181968
1-(5-cyclohexyl-1,3-oxazol-2-yl)-N-ethylethanamine
CID 65181292

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclohexylfuran-2-yl)ethanamine?
The IUPAC name of 1-(5-cyclohexylfuran-2-yl)ethanamine (CID 83830495) is 1-(5-cyclohexylfuran-2-yl)ethanamine.
What is the SMILES notation for 1-(5-cyclohexylfuran-2-yl)ethanamine?
The canonical SMILES for 1-(5-cyclohexylfuran-2-yl)ethanamine is CC(N)c1ccc(C2CCCCC2)o1.
What is the InChIKey of 1-(5-cyclohexylfuran-2-yl)ethanamine?
The InChIKey is KIBCHYHLBWLVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h7-10H,2-6,13H2,1H3.
What are the key properties of 1-(5-cyclohexylfuran-2-yl)ethanamine?
1-(5-cyclohexylfuran-2-yl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclohexylfuran-2-yl)ethanamine is sourced from PubChem (CID 83830495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).