2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide

C13H25N3O3 — CID 94163391

IUPAC2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide
SMILESCCCCN(CC(N)=O)CC(=O)N1CCO[C@@H](C)C1
InChIInChI=1S/C13H25N3O3/c1-3-4-5-15(9-12(14)17)10-13(18)16-6-7-19-11(2)8-16/h11H,3-10H2,1-2H3,(H2,14,17)/t11-/m0/s1
InChIKeySKKDIGMLWVSDGU-NSHDSACASA-N
MW271.36 g/mol
LogP-0.18
Rot. Bonds7

About 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide

2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide (PubChem CID 94163391) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide
PubChem CID94163391
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC Name2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide
SMILESCCCCN(CC(N)=O)CC(=O)N1CCO[C@@H](C)C1
InChIInChI=1S/C13H25N3O3/c1-3-4-5-15(9-12(14)17)10-13(18)16-6-7-19-11(2)8-16/h11H,3-10H2,1-2H3,(H2,14,17)/t11-/m0/s1
InChIKeySKKDIGMLWVSDGU-NSHDSACASA-N
XLogP-0.18
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide 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

N-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3128224
N-(2-methylpropyl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3127683
N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
2-Amino-1-(morpholin-4-yl)butan-1-one
CID 22273198
N-(2-Methoxy-ethyl)-N'-(2-morpholin-4-yl-ethyl)-oxalamide
CID 3156917
N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
2-[Methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243
N-(2-Methoxyethyl)-1-piperazineacetamide
CID 7131115
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-(2-ethylmorpholin-4-yl)-N-(2-methylpropyl)acetamide
CID 42954982
N-(2-cyanoethyl)-2-(2-ethylmorpholin-4-yl)acetamide
CID 45810932
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylacetamide
CID 53525512

Frequently Asked Questions

What is the IUPAC name of 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide (CID 94163391) is 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide is CCCCN(CC(N)=O)CC(=O)N1CCO[C@@H](C)C1.
What is the InChIKey of 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide?
The InChIKey is SKKDIGMLWVSDGU-NSHDSACASA-N. The full InChI is InChI=1S/C13H25N3O3/c1-3-4-5-15(9-12(14)17)10-13(18)16-6-7-19-11(2)8-16/h11H,3-10H2,1-2H3,(H2,14,17)/t11-/m0/s1.
What are the key properties of 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide?
2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide has a molecular weight of 271.36 g/mol, XLogP of -0.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 94163391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).