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

C11H24N2O3 — CID 146183814

IUPACN-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCNCCOCCNC(=O)COC(C)(C)C
InChIInChI=1S/C11H24N2O3/c1-11(2,3)16-9-10(14)13-6-8-15-7-5-12-4/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyMGDNMLDNDSFJNM-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.15
Rot. Bonds8

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

N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 146183814) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID146183814
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC NameN-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCNCCOCCNC(=O)COC(C)(C)C
InChIInChI=1S/C11H24N2O3/c1-11(2,3)16-9-10(14)13-6-8-15-7-5-12-4/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyMGDNMLDNDSFJNM-UHFFFAOYSA-N
XLogP0.15
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 146183814) is N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is CNCCOCCNC(=O)COC(C)(C)C.
What is the InChIKey of N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is MGDNMLDNDSFJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-11(2,3)16-9-10(14)13-6-8-15-7-5-12-4/h12H,5-9H2,1-4H3,(H,13,14).
What are the key properties of N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 232.32 g/mol, XLogP of 0.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 146183814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).