2-(furan-2-yl)-1-(oxan-4-yl)ethanamine

C11H17NO2 — CID 83175646

IUPAC2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
SMILESNC(Cc1ccco1)C1CCOCC1
InChIInChI=1S/C11H17NO2/c12-11(8-10-2-1-5-14-10)9-3-6-13-7-4-9/h1-2,5,9,11H,3-4,6-8,12H2
InChIKeyKPFDLXIGYZTHAN-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.58
Rot. Bonds3

About 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine

2-(furan-2-yl)-1-(oxan-4-yl)ethanamine (PubChem CID 83175646) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
PubChem CID83175646
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
SMILESNC(Cc1ccco1)C1CCOCC1
InChIInChI=1S/C11H17NO2/c12-11(8-10-2-1-5-14-10)9-3-6-13-7-4-9/h1-2,5,9,11H,3-4,6-8,12H2
InChIKeyKPFDLXIGYZTHAN-UHFFFAOYSA-N
XLogP1.58
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-difluorocyclohexyl)-2-(furan-2-yl)ethanamine
CID 105177457
1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
CID 103776783
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
2-(3-methylphenyl)-1-(oxan-4-yl)ethanamine
CID 62905159
2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 83183147
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(furan-2-yl)ethanamine
CID 83174856
2-(furan-2-yl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764399
1-(oxan-4-yl)-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 55132371
1-(oxan-4-yl)-3-phenylpropan-1-amine
CID 63935277
2-cyclopropyl-3-(furan-2-yl)propanal
CID 83826737
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352
1-(furan-2-yl)-4-(oxolan-2-yl)butan-2-amine
CID 105029349

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine (CID 83175646) is 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine is NC(Cc1ccco1)C1CCOCC1.
What is the InChIKey of 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine?
The InChIKey is KPFDLXIGYZTHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c12-11(8-10-2-1-5-14-10)9-3-6-13-7-4-9/h1-2,5,9,11H,3-4,6-8,12H2.
What are the key properties of 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine?
2-(furan-2-yl)-1-(oxan-4-yl)ethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(oxan-4-yl)ethanamine is sourced from PubChem (CID 83175646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).