N-(2-bromo-5-fluorophenyl)oxolan-3-amine

C10H11BrFNO — CID 107633205

IUPACN-(2-bromo-5-fluorophenyl)oxolan-3-amine
SMILESFc1ccc(Br)c(NC2CCOC2)c1
InChIInChI=1S/C10H11BrFNO/c11-9-2-1-7(12)5-10(9)13-8-3-4-14-6-8/h1-2,5,8,13H,3-4,6H2
InChIKeyKWRFGMZNURXFLN-UHFFFAOYSA-N
MW260.11 g/mol
LogP2.79
Rot. Bonds2

About N-(2-bromo-5-fluorophenyl)oxolan-3-amine

N-(2-bromo-5-fluorophenyl)oxolan-3-amine (PubChem CID 107633205) has the molecular formula C10H11BrFNO and a molecular weight of 260.11 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)oxolan-3-amine
PubChem CID107633205
Molecular FormulaC10H11BrFNO
Molecular Weight260.11 g/mol
Exact Mass259.00
IUPAC NameN-(2-bromo-5-fluorophenyl)oxolan-3-amine
SMILESFc1ccc(Br)c(NC2CCOC2)c1
InChIInChI=1S/C10H11BrFNO/c11-9-2-1-7(12)5-10(9)13-8-3-4-14-6-8/h1-2,5,8,13H,3-4,6H2
InChIKeyKWRFGMZNURXFLN-UHFFFAOYSA-N
XLogP2.79
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.11
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4-fluorophenyl)oxolan-3-amine
CID 63331950
N-(2,5-dibromophenyl)oxolan-3-amine
CID 63335357
N-(2-bromo-5-methylphenyl)oxolan-3-amine
CID 82761747
N-[2-bromo-5-(trifluoromethyl)phenyl]oxolan-3-amine
CID 114042727
2-bromo-N-cyclobutyl-5-fluoroaniline
CID 107633201
2-bromo-5-fluoro-N-(oxolan-3-ylmethyl)aniline
CID 104843497
N-(2-bromo-5-fluorophenyl)piperidin-4-amine
CID 107632991
2-fluoro-1-N-(oxolan-3-yl)benzene-1,4-diamine
CID 80716587
N-(2-fluorophenyl)oxolan-3-amine
CID 63332099
N-(2-bromo-5-fluorophenyl)-1,1-dioxothiolan-3-amine
CID 107633424
N-(4-bromo-2,5-difluorophenyl)oxan-3-amine
CID 107609816
N-(5-bromo-2,4-difluorophenyl)oxan-3-amine
CID 102852792

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)oxolan-3-amine?
The IUPAC name of N-(2-bromo-5-fluorophenyl)oxolan-3-amine (CID 107633205) is N-(2-bromo-5-fluorophenyl)oxolan-3-amine.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)oxolan-3-amine?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)oxolan-3-amine is Fc1ccc(Br)c(NC2CCOC2)c1.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)oxolan-3-amine?
The InChIKey is KWRFGMZNURXFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO/c11-9-2-1-7(12)5-10(9)13-8-3-4-14-6-8/h1-2,5,8,13H,3-4,6H2.
What are the key properties of N-(2-bromo-5-fluorophenyl)oxolan-3-amine?
N-(2-bromo-5-fluorophenyl)oxolan-3-amine has a molecular weight of 260.11 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-fluorophenyl)oxolan-3-amine is sourced from PubChem (CID 107633205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).