1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone

C11H17NO3 — CID 102648406

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)C1=CCCCO1
InChIInChI=1S/C11H17NO3/c13-10(11-3-1-2-5-15-11)7-9-8-12-4-6-14-9/h3,9,12H,1-2,4-8H2
InChIKeyILVSFLOPBJLPMB-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.63
Rot. Bonds3

About 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone

1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone (PubChem CID 102648406) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone
PubChem CID102648406
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)C1=CCCCO1
InChIInChI=1S/C11H17NO3/c13-10(11-3-1-2-5-15-11)7-9-8-12-4-6-14-9/h3,9,12H,1-2,4-8H2
InChIKeyILVSFLOPBJLPMB-UHFFFAOYSA-N
XLogP0.63
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone 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-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone (CID 102648406) is 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone is O=C(CC1CNCCO1)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone?
The InChIKey is ILVSFLOPBJLPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c13-10(11-3-1-2-5-15-11)7-9-8-12-4-6-14-9/h3,9,12H,1-2,4-8H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone?
1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone has a molecular weight of 211.26 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-2-ylethanone is sourced from PubChem (CID 102648406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).