4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide

C11H21N3O3 — CID 83093209

IUPAC4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
SMILESCC(C)(C)NCC(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C11H21N3O3/c1-11(2,3)13-6-9(15)14-4-5-17-7-8(14)10(12)16/h8,13H,4-7H2,1-3H3,(H2,12,16)
InChIKeyKFIRACPSZZGNDU-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.91
Rot. Bonds3

About 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide

4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide (PubChem CID 83093209) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
PubChem CID83093209
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
SMILESCC(C)(C)NCC(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C11H21N3O3/c1-11(2,3)13-6-9(15)14-4-5-17-7-8(14)10(12)16/h8,13H,4-7H2,1-3H3,(H2,12,16)
InChIKeyKFIRACPSZZGNDU-UHFFFAOYSA-N
XLogP-0.91
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide 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-[2-(tert-butylamino)acetyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098876
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
3-[(3-carbamoylmorpholine-4-carbonyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 83095827
4-[3-(tert-butylamino)propanoyl]-N-ethylmorpholine-3-carboxamide
CID 83097999
4-(2-amino-2-ethylbutanoyl)morpholine-3-carboxamide
CID 83101952
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(2-amino-3,3,3-trifluoro-2-methylpropanoyl)morpholine-3-carboxamide
CID 83102064
4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide
CID 83102085
4-(2-carbamothioyl-2-methylbutanoyl)morpholine-3-carboxamide
CID 83101865
2-(3-carbamoylmorpholine-4-carbonyl)-3,3-dimethylbutanoic acid
CID 116537416
4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide
CID 83102635
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341

Frequently Asked Questions

What is the IUPAC name of 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide?
The IUPAC name of 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide (CID 83093209) is 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide is CC(C)(C)NCC(=O)N1CCOCC1C(N)=O.
What is the InChIKey of 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide?
The InChIKey is KFIRACPSZZGNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-11(2,3)13-6-9(15)14-4-5-17-7-8(14)10(12)16/h8,13H,4-7H2,1-3H3,(H2,12,16).
What are the key properties of 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide?
4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of -0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide is sourced from PubChem (CID 83093209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).