4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine

C10H16FNO2 — CID 103392671

IUPAC4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine
SMILESCOCC(F)(CCCN)c1ccoc1
InChIInChI=1S/C10H16FNO2/c1-13-8-10(11,4-2-5-12)9-3-6-14-7-9/h3,6-7H,2,4-5,8,12H2,1H3
InChIKeyBYDKCXRBNFDSRY-UHFFFAOYSA-N
MW201.24 g/mol
LogP1.83
Rot. Bonds6

About 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine

4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine (PubChem CID 103392671) has the molecular formula C10H16FNO2 and a molecular weight of 201.24 g/mol. Its IUPAC name is 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine.

Molecular Properties

Compound Name4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine
PubChem CID103392671
Molecular FormulaC10H16FNO2
Molecular Weight201.24 g/mol
Exact Mass201.12
IUPAC Name4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine
SMILESCOCC(F)(CCCN)c1ccoc1
InChIInChI=1S/C10H16FNO2/c1-13-8-10(11,4-2-5-12)9-3-6-14-7-9/h3,6-7H,2,4-5,8,12H2,1H3
InChIKeyBYDKCXRBNFDSRY-UHFFFAOYSA-N
XLogP1.83
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.24
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine?
The IUPAC name of 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine (CID 103392671) is 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine.
What is the SMILES notation for 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine?
The canonical SMILES for 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine is COCC(F)(CCCN)c1ccoc1.
What is the InChIKey of 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine?
The InChIKey is BYDKCXRBNFDSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO2/c1-13-8-10(11,4-2-5-12)9-3-6-14-7-9/h3,6-7H,2,4-5,8,12H2,1H3.
What are the key properties of 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine?
4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine has a molecular weight of 201.24 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4-(furan-3-yl)-5-methoxypentan-1-amine is sourced from PubChem (CID 103392671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).