N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C9H19NO2 — CID 112604773

IUPACN-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCN(C)C(=O)COC(C)(C)C
InChIInChI=1S/C9H19NO2/c1-6-10(5)8(11)7-12-9(2,3)4/h6-7H2,1-5H3
InChIKeyXYDFASDOGAQSHT-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.28
Rot. Bonds3

About N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112604773) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112604773
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCN(C)C(=O)COC(C)(C)C
InChIInChI=1S/C9H19NO2/c1-6-10(5)8(11)7-12-9(2,3)4/h6-7H2,1-5H3
InChIKeyXYDFASDOGAQSHT-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 12636379
N,N-dimethyl-2-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112604801
ethyl 3-[methyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanoate
CID 112603597
N-(5-bromopentyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 107205909
N-(1-hydroxypropan-2-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968619
N-[(4-fluorophenyl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604549
N-[(4-aminophenyl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601790
N-ethyl-N-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanamide
CID 103113639
N-ethyl-N,3,3-trimethylbutanamide
CID 89107590
methyl 2-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetate
CID 112603588
2-(2-ethoxyethoxy)-N-ethyl-N-methylacetamide
CID 143737672
3-[ethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]butanoic acid
CID 112602117

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112604773) is N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CCN(C)C(=O)COC(C)(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is XYDFASDOGAQSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-6-10(5)8(11)7-12-9(2,3)4/h6-7H2,1-5H3.
What are the key properties of N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 173.26 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112604773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).