[1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate

C15H19NO4 — CID 67442078

IUPAC[1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate
SMILESCOC(C1C=CCO1)C(Cc1ccccc1)OC(N)=O
InChIInChI=1S/C15H19NO4/c1-18-14(12-8-5-9-19-12)13(20-15(16)17)10-11-6-3-2-4-7-11/h2-8,12-14H,9-10H2,1H3,(H2,16,17)
InChIKeyIIKTYAUSPCTOTN-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.66
Rot. Bonds6

About [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate

[1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate (PubChem CID 67442078) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate.

Molecular Properties

Compound Name[1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate
PubChem CID67442078
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC Name[1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate
SMILESCOC(C1C=CCO1)C(Cc1ccccc1)OC(N)=O
InChIInChI=1S/C15H19NO4/c1-18-14(12-8-5-9-19-12)13(20-15(16)17)10-11-6-3-2-4-7-11/h2-8,12-14H,9-10H2,1H3,(H2,16,17)
InChIKeyIIKTYAUSPCTOTN-UHFFFAOYSA-N
XLogP1.66
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate?
The IUPAC name of [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate (CID 67442078) is [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate.
What is the SMILES notation for [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate?
The canonical SMILES for [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate is COC(C1C=CCO1)C(Cc1ccccc1)OC(N)=O.
What is the InChIKey of [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate?
The InChIKey is IIKTYAUSPCTOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-18-14(12-8-5-9-19-12)13(20-15(16)17)10-11-6-3-2-4-7-11/h2-8,12-14H,9-10H2,1H3,(H2,16,17).
What are the key properties of [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate?
[1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate has a molecular weight of 277.32 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dihydrofuran-2-yl)-1-methoxy-3-phenylpropan-2-yl] carbamate is sourced from PubChem (CID 67442078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).