3-[2-(2-bromophenyl)phenyl]azetidin-3-amine

C15H15BrN2 — CID 166608053

IUPAC3-[2-(2-bromophenyl)phenyl]azetidin-3-amine
SMILESNC1(c2ccccc2-c2ccccc2Br)CNC1
InChIInChI=1S/C15H15BrN2/c16-14-8-4-2-6-12(14)11-5-1-3-7-13(11)15(17)9-18-10-15/h1-8,18H,9-10,17H2
InChIKeyKVCIWITUMPXRPQ-UHFFFAOYSA-N
MW303.20 g/mol
LogP2.87
Rot. Bonds2

About 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine

3-[2-(2-bromophenyl)phenyl]azetidin-3-amine (PubChem CID 166608053) has the molecular formula C15H15BrN2 and a molecular weight of 303.20 g/mol. Its IUPAC name is 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine.

Molecular Properties

Compound Name3-[2-(2-bromophenyl)phenyl]azetidin-3-amine
PubChem CID166608053
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
Exact Mass302.04
IUPAC Name3-[2-(2-bromophenyl)phenyl]azetidin-3-amine
SMILESNC1(c2ccccc2-c2ccccc2Br)CNC1
InChIInChI=1S/C15H15BrN2/c16-14-8-4-2-6-12(14)11-5-1-3-7-13(11)15(17)9-18-10-15/h1-8,18H,9-10,17H2
InChIKeyKVCIWITUMPXRPQ-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.20
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[2-(2-bromophenyl)phenyl]azetidin-3-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-(2-bromophenyl)azetidin-3-amine;hydrochloride
CID 166608779
3-[2-(4-chlorophenyl)phenyl]azetidin-3-amine;hydrochloride
CID 166608972
3-[2-(difluoromethyl)phenyl]azetidin-3-amine
CID 166608725
3-(4-bromo-2,3-dimethylphenyl)azetidin-3-amine
CID 166608633
1-(2-bromophenyl)-3-azabicyclo[3.1.1]heptane
CID 84804230
3-(4-bromo-2,5-difluorophenyl)azetidin-3-amine
CID 166607952
1-(2-bromophenyl)cycloheptan-1-amine
CID 62830904
1-(2-bromophenyl)cyclopentan-1-amine;hydrochloride
CID 171935306
3-(4-methylnaphthalen-1-yl)azetidin-3-amine
CID 166608721
1-[5-(2-bromophenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
CID 65459361
2-(2-bromophenyl)-4,4,7-trimethyl-6,7-dihydro-5H-thieno[2,3-c]pyridine
CID 84610930
1-(2-bromophenyl)triphenylene
CID 134258474

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine?
The IUPAC name of 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine (CID 166608053) is 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine.
What is the SMILES notation for 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine?
The canonical SMILES for 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine is NC1(c2ccccc2-c2ccccc2Br)CNC1.
What is the InChIKey of 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine?
The InChIKey is KVCIWITUMPXRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2/c16-14-8-4-2-6-12(14)11-5-1-3-7-13(11)15(17)9-18-10-15/h1-8,18H,9-10,17H2.
What are the key properties of 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine?
3-[2-(2-bromophenyl)phenyl]azetidin-3-amine has a molecular weight of 303.20 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-bromophenyl)phenyl]azetidin-3-amine is sourced from PubChem (CID 166608053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).