5-phenyloxolan-3-amine

C10H13NO — CID 22011938

IUPAC5-phenyloxolan-3-amine
SMILESNC1COC(c2ccccc2)C1
InChIInChI=1S/C10H13NO/c11-9-6-10(12-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
InChIKeyZURDRPAHERVYRU-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.48
Rot. Bonds1

About 5-phenyloxolan-3-amine

5-phenyloxolan-3-amine (PubChem CID 22011938) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 5-phenyloxolan-3-amine.

Molecular Properties

Compound Name5-phenyloxolan-3-amine
PubChem CID22011938
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name5-phenyloxolan-3-amine
SMILESNC1COC(c2ccccc2)C1
InChIInChI=1S/C10H13NO/c11-9-6-10(12-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
InChIKeyZURDRPAHERVYRU-UHFFFAOYSA-N
XLogP1.48
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-phenyloxolan-3-amine?
The IUPAC name of 5-phenyloxolan-3-amine (CID 22011938) is 5-phenyloxolan-3-amine.
What is the SMILES notation for 5-phenyloxolan-3-amine?
The canonical SMILES for 5-phenyloxolan-3-amine is NC1COC(c2ccccc2)C1.
What is the InChIKey of 5-phenyloxolan-3-amine?
The InChIKey is ZURDRPAHERVYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c11-9-6-10(12-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2.
What are the key properties of 5-phenyloxolan-3-amine?
5-phenyloxolan-3-amine has a molecular weight of 163.22 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyloxolan-3-amine is sourced from PubChem (CID 22011938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).