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

C10H21NO2 — CID 118042375

IUPACN-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide
SMILESCC(=O)N(C)C(C)(C)OC(C)(C)C
InChIInChI=1S/C10H21NO2/c1-8(12)11(7)10(5,6)13-9(2,3)4/h1-7H3
InChIKeyJTDKKUKNXGTQFH-UHFFFAOYSA-N
MW187.28 g/mol
LogP2.02
Rot. Bonds2

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

N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide (PubChem CID 118042375) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide
PubChem CID118042375
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide
SMILESCC(=O)N(C)C(C)(C)OC(C)(C)C
InChIInChI=1S/C10H21NO2/c1-8(12)11(7)10(5,6)13-9(2,3)4/h1-7H3
InChIKeyJTDKKUKNXGTQFH-UHFFFAOYSA-N
XLogP2.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide?
The IUPAC name of N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide (CID 118042375) is N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide.
What is the SMILES notation for N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide?
The canonical SMILES for N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide is CC(=O)N(C)C(C)(C)OC(C)(C)C.
What is the InChIKey of N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide?
The InChIKey is JTDKKUKNXGTQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(12)11(7)10(5,6)13-9(2,3)4/h1-7H3.
What are the key properties of N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide?
N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide has a molecular weight of 187.28 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide is sourced from PubChem (CID 118042375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).