N-(3-phenoxyphenyl)oxetan-3-amine

C15H15NO2 — CID 63622920

IUPACN-(3-phenoxyphenyl)oxetan-3-amine
SMILESc1ccc(Oc2cccc(NC3COC3)c2)cc1
InChIInChI=1S/C15H15NO2/c1-2-6-14(7-3-1)18-15-8-4-5-12(9-15)16-13-10-17-11-13/h1-9,13,16H,10-11H2
InChIKeyPXDAYWFEEPZVFU-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.29
Rot. Bonds4

About N-(3-phenoxyphenyl)oxetan-3-amine

N-(3-phenoxyphenyl)oxetan-3-amine (PubChem CID 63622920) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3-phenoxyphenyl)oxetan-3-amine.

Molecular Properties

Compound NameN-(3-phenoxyphenyl)oxetan-3-amine
PubChem CID63622920
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(3-phenoxyphenyl)oxetan-3-amine
SMILESc1ccc(Oc2cccc(NC3COC3)c2)cc1
InChIInChI=1S/C15H15NO2/c1-2-6-14(7-3-1)18-15-8-4-5-12(9-15)16-13-10-17-11-13/h1-9,13,16H,10-11H2
InChIKeyPXDAYWFEEPZVFU-UHFFFAOYSA-N
XLogP3.29
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-phenoxyphenyl)oxolan-3-amine
CID 63335044
N-cyclopentyl-3-phenoxyaniline
CID 55191413
N-(3-prop-2-enoxyphenyl)oxolan-3-amine
CID 115688918
N-(3-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 63456328
N-methoxy-3-phenoxyaniline
CID 90688975
1-cyclopropyl-3-(3-phenoxyphenyl)thiourea
CID 115570462
N-(3-phenoxyphenyl)morpholine-3-carboxamide
CID 75422303
sodium N-(3-phenoxyphenyl)sulfamate
CID 23683372
(3S)-N-[3-[(2S)-butan-2-yl]oxyphenyl]oxolan-3-amine
CID 98509677
tert-butyl N-[3-(oxetan-3-ylamino)phenyl]carbamate
CID 107239827
1-N-(4-phenoxyphenyl)cyclobutane-1,3-diamine
CID 80559283
N-(6-phenoxy-2,3-dihydro-1-benzofuran-3-yl)hydroxylamine
CID 10514369

Frequently Asked Questions

What is the IUPAC name of N-(3-phenoxyphenyl)oxetan-3-amine?
The IUPAC name of N-(3-phenoxyphenyl)oxetan-3-amine (CID 63622920) is N-(3-phenoxyphenyl)oxetan-3-amine.
What is the SMILES notation for N-(3-phenoxyphenyl)oxetan-3-amine?
The canonical SMILES for N-(3-phenoxyphenyl)oxetan-3-amine is c1ccc(Oc2cccc(NC3COC3)c2)cc1.
What is the InChIKey of N-(3-phenoxyphenyl)oxetan-3-amine?
The InChIKey is PXDAYWFEEPZVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-2-6-14(7-3-1)18-15-8-4-5-12(9-15)16-13-10-17-11-13/h1-9,13,16H,10-11H2.
What are the key properties of N-(3-phenoxyphenyl)oxetan-3-amine?
N-(3-phenoxyphenyl)oxetan-3-amine has a molecular weight of 241.29 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenoxyphenyl)oxetan-3-amine is sourced from PubChem (CID 63622920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).