2-phenyloxolane

C10H12O — CID 11389473

IUPAC2-phenyloxolane
SMILESc1ccc(C2CCCO2)cc1
InChIInChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
InChIKeyTZYYJCQVZHDEMI-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.54
Rot. Bonds1

About 2-phenyloxolane

2-phenyloxolane (PubChem CID 11389473) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-phenyloxolane.

Molecular Properties

Compound Name2-phenyloxolane
PubChem CID11389473
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-phenyloxolane
SMILESc1ccc(C2CCCO2)cc1
InChIInChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
InChIKeyTZYYJCQVZHDEMI-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Styrene Oxide
CID 7276
Dibenzyl ether
CID 7657
(S)-styrene oxide
CID 114946
1-Phenylethyl propionate
CID 8432
1-Phenylethyl Acetate
CID 62341
Benzyl ethyl ether
CID 10873
alpha-Methylbenzyl formate
CID 346286
Benzyl butyl ether
CID 61134
2-(3-Phenylpropyl)tetrahydrofuran
CID 62490
1-Phenylethyl 2-methylpropanoate
CID 569214
alpha-Methylbenzyl butyrate
CID 570574
Benzaldehyde propylene glycol acetal
CID 595928

Frequently Asked Questions

What is the IUPAC name of 2-phenyloxolane?
The IUPAC name of 2-phenyloxolane (CID 11389473) is 2-phenyloxolane.
What is the SMILES notation for 2-phenyloxolane?
The canonical SMILES for 2-phenyloxolane is c1ccc(C2CCCO2)cc1.
What is the InChIKey of 2-phenyloxolane?
The InChIKey is TZYYJCQVZHDEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2.
What are the key properties of 2-phenyloxolane?
2-phenyloxolane has a molecular weight of 148.20 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyloxolane is sourced from PubChem (CID 11389473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).