3-(4-phenylphenyl)oxetan-3-amine

C15H15NO — CID 116872637

IUPAC3-(4-phenylphenyl)oxetan-3-amine
SMILESNC1(c2ccc(-c3ccccc3)cc2)COC1
InChIInChI=1S/C15H15NO/c16-15(10-17-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,16H2
InChIKeyNVOWZFCDSHNZIN-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.54
Rot. Bonds2

About 3-(4-phenylphenyl)oxetan-3-amine

3-(4-phenylphenyl)oxetan-3-amine (PubChem CID 116872637) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-(4-phenylphenyl)oxetan-3-amine.

Molecular Properties

Compound Name3-(4-phenylphenyl)oxetan-3-amine
PubChem CID116872637
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name3-(4-phenylphenyl)oxetan-3-amine
SMILESNC1(c2ccc(-c3ccccc3)cc2)COC1
InChIInChI=1S/C15H15NO/c16-15(10-17-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,16H2
InChIKeyNVOWZFCDSHNZIN-UHFFFAOYSA-N
XLogP2.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyloxetan-3-amine;hydrochloride
CID 53256980
3-(4-methylphenyl)oxetan-3-amine;hydrochloride
CID 53257004
3,3-dimethyl-1-(4-phenylphenyl)cyclopentan-1-amine
CID 80692373
3-(4-propan-2-ylsulfonylphenyl)oxetan-3-amine
CID 116872679
3-(3,4-difluorophenyl)oxetan-3-amine;hydrochloride
CID 137319852
methyl 3-(4-phenylphenyl)oxetane-3-carboxylate
CID 116873513
N-methyl-2-[3-(4-phenylphenyl)oxetan-3-yl]ethanamine
CID 116869650
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
3-[4-(trifluoromethoxy)phenyl]oxetan-3-amine;hydrochloride
CID 134828084
6-[4-(3-phenyl-5-pyridin-4-yl-1,6-naphthyridin-2-yl)phenyl]-1,4-dioxepan-6-amine
CID 90773105
2-(chloromethyl)-2-(4-phenylphenyl)oxirane
CID 10705499
1-(3-phenylphenyl)cyclopentan-1-amine
CID 117347761

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylphenyl)oxetan-3-amine?
The IUPAC name of 3-(4-phenylphenyl)oxetan-3-amine (CID 116872637) is 3-(4-phenylphenyl)oxetan-3-amine.
What is the SMILES notation for 3-(4-phenylphenyl)oxetan-3-amine?
The canonical SMILES for 3-(4-phenylphenyl)oxetan-3-amine is NC1(c2ccc(-c3ccccc3)cc2)COC1.
What is the InChIKey of 3-(4-phenylphenyl)oxetan-3-amine?
The InChIKey is NVOWZFCDSHNZIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c16-15(10-17-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,16H2.
What are the key properties of 3-(4-phenylphenyl)oxetan-3-amine?
3-(4-phenylphenyl)oxetan-3-amine has a molecular weight of 225.29 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylphenyl)oxetan-3-amine is sourced from PubChem (CID 116872637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).