N-(2-fluorophenyl)oxolan-3-amine

C10H12FNO — CID 63332099

IUPACN-(2-fluorophenyl)oxolan-3-amine
SMILESFc1ccccc1NC1CCOC1
InChIInChI=1S/C10H12FNO/c11-9-3-1-2-4-10(9)12-8-5-6-13-7-8/h1-4,8,12H,5-7H2
InChIKeyTYSXKFZGADBEOL-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.03
Rot. Bonds2

About N-(2-fluorophenyl)oxolan-3-amine

N-(2-fluorophenyl)oxolan-3-amine (PubChem CID 63332099) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is N-(2-fluorophenyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)oxolan-3-amine
PubChem CID63332099
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC NameN-(2-fluorophenyl)oxolan-3-amine
SMILESFc1ccccc1NC1CCOC1
InChIInChI=1S/C10H12FNO/c11-9-3-1-2-4-10(9)12-8-5-6-13-7-8/h1-4,8,12H,5-7H2
InChIKeyTYSXKFZGADBEOL-UHFFFAOYSA-N
XLogP2.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)oxolan-3-amine?
The IUPAC name of N-(2-fluorophenyl)oxolan-3-amine (CID 63332099) is N-(2-fluorophenyl)oxolan-3-amine.
What is the SMILES notation for N-(2-fluorophenyl)oxolan-3-amine?
The canonical SMILES for N-(2-fluorophenyl)oxolan-3-amine is Fc1ccccc1NC1CCOC1.
What is the InChIKey of N-(2-fluorophenyl)oxolan-3-amine?
The InChIKey is TYSXKFZGADBEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-3-1-2-4-10(9)12-8-5-6-13-7-8/h1-4,8,12H,5-7H2.
What are the key properties of N-(2-fluorophenyl)oxolan-3-amine?
N-(2-fluorophenyl)oxolan-3-amine has a molecular weight of 181.21 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)oxolan-3-amine is sourced from PubChem (CID 63332099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).