N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide

C14H31N3O3 — CID 166694904

IUPACN-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
SMILESCNCCOCCOCCN(C)C(=O)CN(C)C(C)C
InChIInChI=1S/C14H31N3O3/c1-13(2)17(5)12-14(18)16(4)7-9-20-11-10-19-8-6-15-3/h13,15H,6-12H2,1-5H3
InChIKeyCNRPWIKLFAOVNN-UHFFFAOYSA-N
MW289.42 g/mol
LogP0.04
Rot. Bonds12

About N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide

N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide (PubChem CID 166694904) has the molecular formula C14H31N3O3 and a molecular weight of 289.42 g/mol. Its IUPAC name is N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
PubChem CID166694904
Molecular FormulaC14H31N3O3
Molecular Weight289.42 g/mol
Exact Mass289.24
IUPAC NameN-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
SMILESCNCCOCCOCCN(C)C(=O)CN(C)C(C)C
InChIInChI=1S/C14H31N3O3/c1-13(2)17(5)12-14(18)16(4)7-9-20-11-10-19-8-6-15-3/h13,15H,6-12H2,1-5H3
InChIKeyCNRPWIKLFAOVNN-UHFFFAOYSA-N
XLogP0.04
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-N'-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]-N-(3,7,11,15-tetramethylhexadecyl)butanediamide
CID 59900032
N-methyl-2-[2-(methylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
CID 170359457
N-(2-ethoxyethyl)-N-methyl-3-(methylamino)propanamide
CID 81058236
[methyl-[2-[2-(methylamino)ethoxy]ethyl]sulfamoyl]carbamic acid
CID 87278658
ethane;N-methyl-2-[2-(methylamino)ethoxy]-N-propan-2-ylacetamide;molecular hydrogen
CID 177203747
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 170362074
N-[2-(3-methoxypropoxy)ethyl]-N-methyl-2-(methylamino)acetamide
CID 120705711
3-methyl-2-[methyl-[2-[2-(methylamino)ethoxy]ethyl]amino]butanal
CID 144736647
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
tert-butyl N-[2-(2-hydroxyethoxy)ethyl]-N-methylcarbamate;2-[2-(methylamino)ethoxy]ethanol
CID 158283249
2-[2-[2-[2-(dimethylaminooxy)ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 171530208
2-[methyl(propan-2-yl)amino]-N-[2-[2-(2-oxobutoxy)ethoxy]ethyl]acetamide
CID 156820627

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide (CID 166694904) is N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide is CNCCOCCOCCN(C)C(=O)CN(C)C(C)C.
What is the InChIKey of N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
The InChIKey is CNRPWIKLFAOVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O3/c1-13(2)17(5)12-14(18)16(4)7-9-20-11-10-19-8-6-15-3/h13,15H,6-12H2,1-5H3.
What are the key properties of N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide?
N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide has a molecular weight of 289.42 g/mol, XLogP of 0.04, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 166694904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).