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

C9H18N2O2 — CID 43613241

IUPAC2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one
SMILESCCC1COCCN1C(=O)C(C)N
InChIInChI=1S/C9H18N2O2/c1-3-8-6-13-5-4-11(8)9(12)7(2)10/h7-8H,3-6,10H2,1-2H3
InChIKeyYADRTXUZRAMJMW-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.03
Rot. Bonds2

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

2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one (PubChem CID 43613241) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one
PubChem CID43613241
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one
SMILESCCC1COCCN1C(=O)C(C)N
InChIInChI=1S/C9H18N2O2/c1-3-8-6-13-5-4-11(8)9(12)7(2)10/h7-8H,3-6,10H2,1-2H3
InChIKeyYADRTXUZRAMJMW-UHFFFAOYSA-N
XLogP-0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(3-ethylmorpholin-4-yl)propan-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

4-amino-1-(3-ethylmorpholin-4-yl)-2-methylbutan-1-one
CID 80542052
N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide
CID 82509083
3-ethylmorpholine-4-carbonyl chloride
CID 79887430
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
CID 43613615
3-(3-ethylmorpholin-4-yl)-3-oxopropanethioamide
CID 43613382
(2S)-2-amino-1-[3-(hydroxymethyl)morpholin-4-yl]-4-methylpentan-1-one
CID 104877390
2-hydroxyethyl 3-ethylmorpholine-4-carboxylate
CID 79349487
(2S)-1-[(5aR,8aR)-2,3,5,5a,6,7,8,8a-octahydrocyclopenta[e][1,4]oxazepin-1-yl]-2-aminopropan-1-one
CID 129498922
1-(3-ethylmorpholin-4-yl)but-2-en-1-one
CID 78966287
5-[(3-ethylmorpholine-4-carbonyl)amino]-3-methyl-5-oxopentanoic acid
CID 62963970
(4-aminooxan-4-yl)-(3-ethylmorpholin-4-yl)methanone
CID 115293761

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one?
The IUPAC name of 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one (CID 43613241) is 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one.
What is the SMILES notation for 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one?
The canonical SMILES for 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one is CCC1COCCN1C(=O)C(C)N.
What is the InChIKey of 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one?
The InChIKey is YADRTXUZRAMJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-3-8-6-13-5-4-11(8)9(12)7(2)10/h7-8H,3-6,10H2,1-2H3.
What are the key properties of 2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one?
2-amino-1-(3-ethylmorpholin-4-yl)propan-1-one has a molecular weight of 186.25 g/mol, XLogP of -0.03, 2 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)propan-1-one is sourced from PubChem (CID 43613241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).