1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine

C15H20FNO2 — CID 66360702

IUPAC1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine
SMILESCNCC1(CC2Cc3cc(F)ccc3O2)CCOC1
InChIInChI=1S/C15H20FNO2/c1-17-9-15(4-5-18-10-15)8-13-7-11-6-12(16)2-3-14(11)19-13/h2-3,6,13,17H,4-5,7-10H2,1H3
InChIKeyWFKQEGYTPQGXGQ-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.15
Rot. Bonds4

About 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine

1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine (PubChem CID 66360702) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine
PubChem CID66360702
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine
SMILESCNCC1(CC2Cc3cc(F)ccc3O2)CCOC1
InChIInChI=1S/C15H20FNO2/c1-17-9-15(4-5-18-10-15)8-13-7-11-6-12(16)2-3-14(11)19-13/h2-3,6,13,17H,4-5,7-10H2,1H3
InChIKeyWFKQEGYTPQGXGQ-UHFFFAOYSA-N
XLogP2.15
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine (CID 66360702) is 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine is CNCC1(CC2Cc3cc(F)ccc3O2)CCOC1.
What is the InChIKey of 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine?
The InChIKey is WFKQEGYTPQGXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-17-9-15(4-5-18-10-15)8-13-7-11-6-12(16)2-3-14(11)19-13/h2-3,6,13,17H,4-5,7-10H2,1H3.
What are the key properties of 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine?
1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine has a molecular weight of 265.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]oxolan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 66360702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).