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

C11H18FNO2 — CID 103392638

IUPAC4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine
SMILESCOCC(F)(CCCN)Cc1ccoc1
InChIInChI=1S/C11H18FNO2/c1-14-9-11(12,4-2-5-13)7-10-3-6-15-8-10/h3,6,8H,2,4-5,7,9,13H2,1H3
InChIKeySGGCDEPMIGUAFC-UHFFFAOYSA-N
MW215.27 g/mol
LogP1.92
Rot. Bonds7

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

4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine (PubChem CID 103392638) has the molecular formula C11H18FNO2 and a molecular weight of 215.27 g/mol. Its IUPAC name is 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine.

Molecular Properties

Compound Name4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine
PubChem CID103392638
Molecular FormulaC11H18FNO2
Molecular Weight215.27 g/mol
Exact Mass215.13
IUPAC Name4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine
SMILESCOCC(F)(CCCN)Cc1ccoc1
InChIInChI=1S/C11H18FNO2/c1-14-9-11(12,4-2-5-13)7-10-3-6-15-8-10/h3,6,8H,2,4-5,7,9,13H2,1H3
InChIKeySGGCDEPMIGUAFC-UHFFFAOYSA-N
XLogP1.92
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(Aminomethyl)-4-(furan-3-yl)butanoic acid
CID 9794064
3-Amino-2-[(furan-3-yl)methyl]propan-1-ol
CID 63204142
(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine
CID 25014180
(Z)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine
CID 59029507
3-Fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine
CID 66982496
4-(4-Methylfuran-2-yl)butan-1-amine
CID 82416827
N-(3-furylmethyl)arachidonoylamine
CID 129689310
4-[4-(Trifluoromethyl)furan-2-yl]butan-1-amine
CID 82395756
4-[5-(Trifluoromethyl)furan-3-yl]butan-1-amine
CID 82395757
4,4,4-Trifluoro-1-(furan-3-yl)butan-2-amine
CID 83175405
2-[(4-Fluorophenyl)methyl]-3-(furan-3-yl)propan-1-amine
CID 83182692
2-[(3-Fluorophenyl)methyl]-3-(furan-3-yl)propan-1-amine
CID 83182987

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine?
The IUPAC name of 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine (CID 103392638) is 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine.
What is the SMILES notation for 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine?
The canonical SMILES for 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine is COCC(F)(CCCN)Cc1ccoc1.
What is the InChIKey of 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine?
The InChIKey is SGGCDEPMIGUAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FNO2/c1-14-9-11(12,4-2-5-13)7-10-3-6-15-8-10/h3,6,8H,2,4-5,7,9,13H2,1H3.
What are the key properties of 4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine?
4-fluoro-4-(furan-3-ylmethyl)-5-methoxypentan-1-amine has a molecular weight of 215.27 g/mol, XLogP of 1.92, 7 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-ylmethyl)-5-methoxypentan-1-amine is sourced from PubChem (CID 103392638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).