[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine

C9H10FNO — CID 92670115

IUPAC[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine
SMILESNC[C@H]1Cc2cc(F)ccc2O1
InChIInChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-3,8H,4-5,11H2/t8-/m1/s1
InChIKeyCDILJESEKTYKHI-MRVPVSSYSA-N
MW167.18 g/mol
LogP1.09
Rot. Bonds1

About [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine

[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine (PubChem CID 92670115) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine
PubChem CID92670115
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine
SMILESNC[C@H]1Cc2cc(F)ccc2O1
InChIInChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-3,8H,4-5,11H2/t8-/m1/s1
InChIKeyCDILJESEKTYKHI-MRVPVSSYSA-N
XLogP1.09
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine 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

5-(aminomethyl)-3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-1,3-oxazolidin-2-one
CID 112594323
[(2S)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 40566108
[4-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-5-methylmorpholin-2-yl]methanamine
CID 81216887
[4-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782567
[1-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-2-yl]methanamine
CID 66364320
3-N-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-N-methylbutane-1,3-diamine
CID 66365258
3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methylsulfinyl]butan-1-amine
CID 81194067
[1-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-methylcyclopentyl]methanamine
CID 66361314
2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-methylpentan-1-amine
CID 66360894
2-(3-bromobutyl)-5-fluoro-2,3-dihydro-1-benzofuran
CID 66360114
2-(3-bromo-2-methylbutyl)-5-fluoro-2,3-dihydro-1-benzofuran
CID 66360498
3-[[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methylamino]methyl]cyclobutan-1-ol
CID 66363729

Frequently Asked Questions

What is the IUPAC name of [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The IUPAC name of [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine (CID 92670115) is [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine.
What is the SMILES notation for [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The canonical SMILES for [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine is NC[C@H]1Cc2cc(F)ccc2O1.
What is the InChIKey of [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The InChIKey is CDILJESEKTYKHI-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-3,8H,4-5,11H2/t8-/m1/s1.
What are the key properties of [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine?
[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine has a molecular weight of 167.18 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine is sourced from PubChem (CID 92670115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).