N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide

C11H23N3O2 — CID 83021379

IUPACN-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide
SMILESCC(C)C(C)NC(=O)CNN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-9(2)10(3)13-11(15)8-12-14-4-6-16-7-5-14/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyLQLRBNPSNOGGFW-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.02
Rot. Bonds5

About N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide

N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide (PubChem CID 83021379) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide
PubChem CID83021379
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide
SMILESCC(C)C(C)NC(=O)CNN1CCOCC1
InChIInChI=1S/C11H23N3O2/c1-9(2)10(3)13-11(15)8-12-14-4-6-16-7-5-14/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyLQLRBNPSNOGGFW-UHFFFAOYSA-N
XLogP-0.02
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)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-methylbutan-2-yl)-2-[(4-methylpiperazin-1-yl)amino]acetamide
CID 83021138
N-(3-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 60687185
N-(3-methylbutan-2-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712550
N,N-dimethyl-2-(morpholin-4-ylamino)acetamide
CID 13366226
(E)-N-(3-methylbutan-2-yl)-4-morpholin-4-ylbut-2-enamide
CID 177013069
2-(morpholin-4-ylamino)-N-phenylacetamide
CID 83021933
N-morpholin-4-yl-2-(propan-2-ylamino)acetamide
CID 83016590
N-(3-methylbutan-2-yl)-2-(oxan-3-ylmethylamino)acetamide
CID 54961583
N-(2-cyanoethyl)-2-(morpholin-4-ylamino)acetamide
CID 83021166
N-[(2S)-3-methylbutan-2-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide
CID 176757997
N-butan-2-yl-2-[(4-methylpiperazin-1-yl)amino]acetamide
CID 83022308
[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl] 4-(morpholin-4-ylmethyl)benzoate
CID 7768690

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide?
The IUPAC name of N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide (CID 83021379) is N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide.
What is the SMILES notation for N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide?
The canonical SMILES for N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide is CC(C)C(C)NC(=O)CNN1CCOCC1.
What is the InChIKey of N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide?
The InChIKey is LQLRBNPSNOGGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(2)10(3)13-11(15)8-12-14-4-6-16-7-5-14/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide?
N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-2-(morpholin-4-ylamino)acetamide is sourced from PubChem (CID 83021379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).