N-carbamoyl-2-propan-2-yloxyacetamide

C6H12N2O3 — CID 112604296

IUPACN-carbamoyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC(N)=O
InChIInChI=1S/C6H12N2O3/c1-4(2)11-3-5(9)8-6(7)10/h4H,3H2,1-2H3,(H3,7,8,9,10)
InChIKeyFFTCAQTXOWECOW-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.39
Rot. Bonds3

About N-carbamoyl-2-propan-2-yloxyacetamide

N-carbamoyl-2-propan-2-yloxyacetamide (PubChem CID 112604296) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is N-carbamoyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-propan-2-yloxyacetamide
PubChem CID112604296
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC NameN-carbamoyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC(N)=O
InChIInChI=1S/C6H12N2O3/c1-4(2)11-3-5(9)8-6(7)10/h4H,3H2,1-2H3,(H3,7,8,9,10)
InChIKeyFFTCAQTXOWECOW-UHFFFAOYSA-N
XLogP-0.39
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-methyl-2-propan-2-yloxyacetohydrazide
CID 116820653
ethane;N-propan-2-yl-2-propan-2-yloxyacetamide
CID 167679831
N-(2-aminopropyl)-2-propan-2-yloxyacetamide
CID 112603386
ethyl 2-propan-2-yloxyacetate
CID 537908
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 103940490
N-(4-aminobutyl)-2-propan-2-yloxyacetamide
CID 112601737
methyl 2-[(2-propan-2-yloxyacetyl)amino]acetate
CID 112686620
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
CID 112701277
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide
CID 119404527
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-propan-2-yloxyacetamide
CID 103840231
2-propan-2-yloxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 103528341

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-carbamoyl-2-propan-2-yloxyacetamide (CID 112604296) is N-carbamoyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-carbamoyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-carbamoyl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-propan-2-yloxyacetamide?
The InChIKey is FFTCAQTXOWECOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-4(2)11-3-5(9)8-6(7)10/h4H,3H2,1-2H3,(H3,7,8,9,10).
What are the key properties of N-carbamoyl-2-propan-2-yloxyacetamide?
N-carbamoyl-2-propan-2-yloxyacetamide has a molecular weight of 160.17 g/mol, XLogP of -0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112604296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).