2-(tert-butylamino)-N-(2-methylpropoxy)acetamide

C10H22N2O2 — CID 115410316

IUPAC2-(tert-butylamino)-N-(2-methylpropoxy)acetamide
SMILESCC(C)CONC(=O)CNC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)7-14-12-9(13)6-11-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyZUVFETPWQDEFHG-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.08
Rot. Bonds5

About 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide

2-(tert-butylamino)-N-(2-methylpropoxy)acetamide (PubChem CID 115410316) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(2-methylpropoxy)acetamide
PubChem CID115410316
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(tert-butylamino)-N-(2-methylpropoxy)acetamide
SMILESCC(C)CONC(=O)CNC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)7-14-12-9(13)6-11-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyZUVFETPWQDEFHG-UHFFFAOYSA-N
XLogP1.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)-2-(propylamino)acetamide
CID 82722668
4-amino-4-methyl-N-(2-methylpropoxy)pentanamide
CID 82723032
N-(2-methylpropoxy)butanamide
CID 87986570
4-hydroxy-N-(2-methylpropoxy)pentanamide
CID 82721233
3-cyclopentyl-N-(2-methylpropoxy)propanamide
CID 115409709
2-amino-N-(2-methylpropoxy)propanamide
CID 82721936
2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide
CID 103884721
2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 107218468
N-(2-methylpropoxy)-3-(2,2,2-trifluoroethoxy)propanamide
CID 115410172
2-(tert-butylamino)-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115637118
N-[2-[[2-(tert-butylamino)acetyl]amino]ethyl]-2-methylpropanamide
CID 78972996
2-(tert-butylamino)-N-[1-(diethylamino)propan-2-yl]acetamide
CID 78986835

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide (CID 115410316) is 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide is CC(C)CONC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide?
The InChIKey is ZUVFETPWQDEFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)7-14-12-9(13)6-11-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13).
What are the key properties of 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide?
2-(tert-butylamino)-N-(2-methylpropoxy)acetamide has a molecular weight of 202.30 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(2-methylpropoxy)acetamide is sourced from PubChem (CID 115410316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).