2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one

C12H24N2O2 — CID 60848587

IUPAC2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one
SMILESCCCC(C)(N)C(=O)N1CCOCC1CC
InChIInChI=1S/C12H24N2O2/c1-4-6-12(3,13)11(15)14-7-8-16-9-10(14)5-2/h10H,4-9,13H2,1-3H3
InChIKeyIQRDZUOGQZETFG-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds4

About 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one

2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one (PubChem CID 60848587) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one.

Molecular Properties

Compound Name2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one
PubChem CID60848587
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one
SMILESCCCC(C)(N)C(=O)N1CCOCC1CC
InChIInChI=1S/C12H24N2O2/c1-4-6-12(3,13)11(15)14-7-8-16-9-10(14)5-2/h10H,4-9,13H2,1-3H3
InChIKeyIQRDZUOGQZETFG-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-2-methyl-1-(3-methylmorpholin-4-yl)pentan-1-one
CID 60848214
2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
CID 43613615
tert-butyl (3S)-3-ethylmorpholine-4-carboxylate
CID 135215862
3-ethylmorpholine-4-carbonyl chloride
CID 79887430
2-ethyl-2-(3-ethylmorpholine-4-carbonyl)-N'-hydroxybutanimidamide
CID 76920708
2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one
CID 43613241
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)pentan-1-one
CID 83052965
3-(3-ethylmorpholin-4-yl)-3-oxopropanethioamide
CID 43613382
2-[(3-ethylmorpholine-4-carbonyl)amino]-2-methylpropanoic acid
CID 61264784
N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide
CID 82509083
2-hydroxyethyl 3-ethylmorpholine-4-carboxylate
CID 79349487
2,2-dimethyl-1-[(3S)-3-(2-oxopropyl)morpholin-4-yl]propan-1-one
CID 135302141

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one?
The IUPAC name of 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one (CID 60848587) is 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one.
What is the SMILES notation for 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one?
The canonical SMILES for 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one is CCCC(C)(N)C(=O)N1CCOCC1CC.
What is the InChIKey of 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one?
The InChIKey is IQRDZUOGQZETFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-6-12(3,13)11(15)14-7-8-16-9-10(14)5-2/h10H,4-9,13H2,1-3H3.
What are the key properties of 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one?
2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one has a molecular weight of 228.34 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-ethylmorpholin-4-yl)-2-methylpentan-1-one is sourced from PubChem (CID 60848587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).