2-(ethylamino)-1-morpholin-4-ylpentan-3-one

C11H22N2O2 — CID 71154647

IUPAC2-(ethylamino)-1-morpholin-4-ylpentan-3-one
SMILESCCNC(CN1CCOCC1)C(=O)CC
InChIInChI=1S/C11H22N2O2/c1-3-11(14)10(12-4-2)9-13-5-7-15-8-6-13/h10,12H,3-9H2,1-2H3
InChIKeyGVZWSVSWZVNPBT-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.28
Rot. Bonds6

About 2-(ethylamino)-1-morpholin-4-ylpentan-3-one

2-(ethylamino)-1-morpholin-4-ylpentan-3-one (PubChem CID 71154647) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(ethylamino)-1-morpholin-4-ylpentan-3-one.

Molecular Properties

Compound Name2-(ethylamino)-1-morpholin-4-ylpentan-3-one
PubChem CID71154647
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(ethylamino)-1-morpholin-4-ylpentan-3-one
SMILESCCNC(CN1CCOCC1)C(=O)CC
InChIInChI=1S/C11H22N2O2/c1-3-11(14)10(12-4-2)9-13-5-7-15-8-6-13/h10,12H,3-9H2,1-2H3
InChIKeyGVZWSVSWZVNPBT-UHFFFAOYSA-N
XLogP0.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-1-morpholin-4-ylpentan-3-one 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 2-(ethylamino)-1-morpholin-4-ylpentan-3-one?
The IUPAC name of 2-(ethylamino)-1-morpholin-4-ylpentan-3-one (CID 71154647) is 2-(ethylamino)-1-morpholin-4-ylpentan-3-one.
What is the SMILES notation for 2-(ethylamino)-1-morpholin-4-ylpentan-3-one?
The canonical SMILES for 2-(ethylamino)-1-morpholin-4-ylpentan-3-one is CCNC(CN1CCOCC1)C(=O)CC.
What is the InChIKey of 2-(ethylamino)-1-morpholin-4-ylpentan-3-one?
The InChIKey is GVZWSVSWZVNPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-11(14)10(12-4-2)9-13-5-7-15-8-6-13/h10,12H,3-9H2,1-2H3.
What are the key properties of 2-(ethylamino)-1-morpholin-4-ylpentan-3-one?
2-(ethylamino)-1-morpholin-4-ylpentan-3-one has a molecular weight of 214.31 g/mol, XLogP of 0.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-morpholin-4-ylpentan-3-one is sourced from PubChem (CID 71154647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).