N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide

C9H18N2O3 — CID 71944236

IUPACN-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide
SMILESCOCC(=O)NCC(=O)NC(C)(C)C
InChIInChI=1S/C9H18N2O3/c1-9(2,3)11-7(12)5-10-8(13)6-14-4/h5-6H2,1-4H3,(H,10,13)(H,11,12)
InChIKeyTUSNPQQNGCWRSZ-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.34
Rot. Bonds4

About N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide

N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide (PubChem CID 71944236) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide
PubChem CID71944236
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide
SMILESCOCC(=O)NCC(=O)NC(C)(C)C
InChIInChI=1S/C9H18N2O3/c1-9(2,3)11-7(12)5-10-8(13)6-14-4/h5-6H2,1-4H3,(H,10,13)(H,11,12)
InChIKeyTUSNPQQNGCWRSZ-UHFFFAOYSA-N
XLogP-0.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[2-(tert-butylamino)-2-oxoethyl]amino]-5-oxopentanoic acid
CID 115356094
N-[2-(tert-butylamino)-2-oxoethyl]-3-(ethylamino)propanamide
CID 62831395
N-tert-butyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetamide
CID 24633483
N-[3-[3-(tert-butylamino)propoxy]propyl]-2-methoxyacetamide
CID 135296593
S-[2-[[2-[[2-[[2-(tert-butylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl] ethanethioate
CID 155097086
N-tert-butyl-2-[[2-(3-fluorophenoxy)acetyl]amino]acetamide
CID 41276805
N-tert-butyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]acetamide
CID 65048909
N-tert-butyl-2-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 138656709
N-tert-butyl-2-(diethylcarbamoylamino)acetamide
CID 115575873
N-tert-butyl-2-[(N-tert-butyl-N'-methylcarbamimidoyl)amino]acetamide;hydroiodide
CID 110965911
2-[[2-(tert-butylamino)-2-oxoethyl]carbamoylamino]-4-methoxybutanoic acid
CID 115356685
N-tert-butyl-2-[[N-(2-methoxy-2-methylpropyl)-N'-methylcarbamimidoyl]amino]acetamide
CID 111607489

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide (CID 71944236) is N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide is COCC(=O)NCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide?
The InChIKey is TUSNPQQNGCWRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-9(2,3)11-7(12)5-10-8(13)6-14-4/h5-6H2,1-4H3,(H,10,13)(H,11,12).
What are the key properties of N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide?
N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide has a molecular weight of 202.25 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2-methoxyacetyl)amino]acetamide is sourced from PubChem (CID 71944236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).