N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine

C11H23NO3 — CID 143148552

IUPACN-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine
SMILESC=C(C)COCCOCCOCCNC
InChIInChI=1S/C11H23NO3/c1-11(2)10-15-9-8-14-7-6-13-5-4-12-3/h12H,1,4-10H2,2-3H3
InChIKeyHXKUFYWYGPPJLF-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.83
Rot. Bonds11

About N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine

N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine (PubChem CID 143148552) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine
PubChem CID143148552
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine
SMILESC=C(C)COCCOCCOCCNC
InChIInChI=1S/C11H23NO3/c1-11(2)10-15-9-8-14-7-6-13-5-4-12-3/h12H,1,4-10H2,2-3H3
InChIKeyHXKUFYWYGPPJLF-UHFFFAOYSA-N
XLogP0.83
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluoroethyl)-2-(2-methylprop-2-enoxy)ethanamine
CID 114467132
3-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]propan-1-amine
CID 114467702
2-(2-methylprop-2-enoxy)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 114467715
2-(2-methylprop-2-enoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 114467774
N-methyl-2-(2-methylprop-2-enoxy)ethanamine
CID 22947404
2-(2-prop-2-enoxyethoxy)-N-[2-(2-prop-2-enoxyethoxy)ethyl]ethanamine
CID 53686082
N-methyl-2-(3-methylbut-2-enoxy)ethanamine
CID 58684011
N-ethyl-2-(2-methylprop-2-enoxy)ethanamine
CID 62336670
2-[2-(2-Methylprop-2-enoxy)ethoxy]ethanamine
CID 82352817
2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propan-2-amine
CID 87899351
N-methyl-2-[2-(2-methylprop-2-enoxy)ethoxy]ethanamine
CID 88262803
N-methyl-2-(2-methylprop-2-enoxy)ethanamine;sulfur dioxide
CID 90690340

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine?
The IUPAC name of N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine (CID 143148552) is N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine.
What is the SMILES notation for N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine?
The canonical SMILES for N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine is C=C(C)COCCOCCOCCNC.
What is the InChIKey of N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine?
The InChIKey is HXKUFYWYGPPJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-11(2)10-15-9-8-14-7-6-13-5-4-12-3/h12H,1,4-10H2,2-3H3.
What are the key properties of N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine?
N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine has a molecular weight of 217.31 g/mol, XLogP of 0.83, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 143148552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).