(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine

C7H10FNO — CID 171212338

IUPAC(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine
SMILESN[C@H](CCF)c1ccoc1
InChIInChI=1S/C7H10FNO/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7H,1,3,9H2/t7-/m1/s1
InChIKeyREEGRBUISBIBDM-SSDOTTSWSA-N
MW143.16 g/mol
LogP1.64
Rot. Bonds3

About (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine

(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine (PubChem CID 171212338) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine
PubChem CID171212338
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine
SMILESN[C@H](CCF)c1ccoc1
InChIInChI=1S/C7H10FNO/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7H,1,3,9H2/t7-/m1/s1
InChIKeyREEGRBUISBIBDM-SSDOTTSWSA-N
XLogP1.64
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(furan-3-yl)butane-1,4-diamine;hydrochloride
CID 171212323
(1S)-1-(furan-3-yl)butan-1-amine
CID 78960978
(1S)-4,4,4-trifluoro-1-(furan-3-yl)butan-1-amine;hydrochloride
CID 171231940
(1R)-1-(furan-3-yl)-4-methylpentan-1-amine;hydrochloride
CID 171212351
1-(furan-3-yl)-2-methoxyethanamine
CID 63948777
(2S)-2-amino-2-(furan-3-yl)ethanol;hydrochloride
CID 171212353
(1R)-3,3,3-trifluoro-1-(furan-3-yl)propan-1-amine;hydrochloride
CID 171212335
1-(furan-3-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 105146670
(1R)-2-cyclopropyl-1-(furan-3-yl)ethanamine
CID 55293675
1-(furan-3-yl)-2-phenylsulfanylethanamine
CID 65142361
(1S)-1-(furan-3-yl)-2-methylbutan-1-amine
CID 130804211
(1R)-1-(furan-3-yl)-2-methylbutan-1-amine
CID 130986923

Frequently Asked Questions

What is the IUPAC name of (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine?
The IUPAC name of (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine (CID 171212338) is (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine.
What is the SMILES notation for (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine?
The canonical SMILES for (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine is N[C@H](CCF)c1ccoc1.
What is the InChIKey of (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine?
The InChIKey is REEGRBUISBIBDM-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H10FNO/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7H,1,3,9H2/t7-/m1/s1.
What are the key properties of (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine?
(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine has a molecular weight of 143.16 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-fluoro-1-(furan-3-yl)propan-1-amine is sourced from PubChem (CID 171212338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).