1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine

C12H19NO2 — CID 103559759

IUPAC1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine
SMILESCOC1(CC(N)Cc2ccco2)CCC1
InChIInChI=1S/C12H19NO2/c1-14-12(5-3-6-12)9-10(13)8-11-4-2-7-15-11/h2,4,7,10H,3,5-6,8-9,13H2,1H3
InChIKeyXADCNORGYKPWSO-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.11
Rot. Bonds5

About 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine

1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine (PubChem CID 103559759) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine
PubChem CID103559759
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine
SMILESCOC1(CC(N)Cc2ccco2)CCC1
InChIInChI=1S/C12H19NO2/c1-14-12(5-3-6-12)9-10(13)8-11-4-2-7-15-11/h2,4,7,10H,3,5-6,8-9,13H2,1H3
InChIKeyXADCNORGYKPWSO-UHFFFAOYSA-N
XLogP2.11
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-3-(1-methoxycyclobutyl)-N-propylpropan-2-amine
CID 103559757
1-(1-methoxycyclobutyl)-3-thiophen-2-ylpropan-2-amine
CID 103556889
1-(3,4-difluorophenyl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103556970
1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
CID 116761654
2-(furan-2-yl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764399
1-(5-bromo-2-methoxyphenyl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103559107
2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
CID 83182565
1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 83183452
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
1,4-bis(furan-2-yl)butan-2-amine
CID 105177346
1-(furan-2-yl)-4-methylsulfanylbutan-2-amine
CID 105177500
furan-2-yl-(1-methoxycyclobutyl)methanamine
CID 116713956

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine (CID 103559759) is 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine is COC1(CC(N)Cc2ccco2)CCC1.
What is the InChIKey of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine?
The InChIKey is XADCNORGYKPWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-14-12(5-3-6-12)9-10(13)8-11-4-2-7-15-11/h2,4,7,10H,3,5-6,8-9,13H2,1H3.
What are the key properties of 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine?
1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine has a molecular weight of 209.29 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine is sourced from PubChem (CID 103559759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).