N-(3-phenoxyphenyl)oxolan-3-amine

C16H17NO2 — CID 63335044

IUPACN-(3-phenoxyphenyl)oxolan-3-amine
SMILESc1ccc(Oc2cccc(NC3CCOC3)c2)cc1
InChIInChI=1S/C16H17NO2/c1-2-6-15(7-3-1)19-16-8-4-5-13(11-16)17-14-9-10-18-12-14/h1-8,11,14,17H,9-10,12H2
InChIKeyFKZQAZWGUJKXCC-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.68
Rot. Bonds4

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

N-(3-phenoxyphenyl)oxolan-3-amine (PubChem CID 63335044) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(3-phenoxyphenyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(3-phenoxyphenyl)oxolan-3-amine
PubChem CID63335044
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(3-phenoxyphenyl)oxolan-3-amine
SMILESc1ccc(Oc2cccc(NC3CCOC3)c2)cc1
InChIInChI=1S/C16H17NO2/c1-2-6-15(7-3-1)19-16-8-4-5-13(11-16)17-14-9-10-18-12-14/h1-8,11,14,17H,9-10,12H2
InChIKeyFKZQAZWGUJKXCC-UHFFFAOYSA-N
XLogP3.68
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-phenoxyphenyl)oxolan-3-amine?
The IUPAC name of N-(3-phenoxyphenyl)oxolan-3-amine (CID 63335044) is N-(3-phenoxyphenyl)oxolan-3-amine.
What is the SMILES notation for N-(3-phenoxyphenyl)oxolan-3-amine?
The canonical SMILES for N-(3-phenoxyphenyl)oxolan-3-amine is c1ccc(Oc2cccc(NC3CCOC3)c2)cc1.
What is the InChIKey of N-(3-phenoxyphenyl)oxolan-3-amine?
The InChIKey is FKZQAZWGUJKXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-6-15(7-3-1)19-16-8-4-5-13(11-16)17-14-9-10-18-12-14/h1-8,11,14,17H,9-10,12H2.
What are the key properties of N-(3-phenoxyphenyl)oxolan-3-amine?
N-(3-phenoxyphenyl)oxolan-3-amine has a molecular weight of 255.32 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenoxyphenyl)oxolan-3-amine is sourced from PubChem (CID 63335044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).