N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide

C9H16N2O2 — CID 60691530

IUPACN-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide
SMILESC#CCN(C)CC(=O)NCCOC
InChIInChI=1S/C9H16N2O2/c1-4-6-11(2)8-9(12)10-5-7-13-3/h1H,5-8H2,2-3H3,(H,10,12)
InChIKeyHWEFSDHMNVXOEF-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.69
Rot. Bonds6

About N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide (PubChem CID 60691530) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide
PubChem CID60691530
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide
SMILESC#CCN(C)CC(=O)NCCOC
InChIInChI=1S/C9H16N2O2/c1-4-6-11(2)8-9(12)10-5-7-13-3/h1H,5-8H2,2-3H3,(H,10,12)
InChIKeyHWEFSDHMNVXOEF-UHFFFAOYSA-N
XLogP-0.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[cyanomethyl(methyl)amino]-N-(3-methoxypropyl)acetamide
CID 60715078
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
2-[3,3-dimethylbutyl(methyl)amino]-N-(2-methoxyethyl)acetamide;ethane
CID 177054890
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 63760314
3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-2,2-dimethylpropanoic acid
CID 79619625
methyl 2-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylamino]acetate
CID 60660409
2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 47128037
2-[(4-amino-3,3-dimethylbutyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 65247102
methyl 2-[methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]acetate
CID 60673152
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 115877350
N-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide
CID 60680902

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide (CID 60691530) is N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide is C#CCN(C)CC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide?
The InChIKey is HWEFSDHMNVXOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-4-6-11(2)8-9(12)10-5-7-13-3/h1H,5-8H2,2-3H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide has a molecular weight of 184.24 g/mol, XLogP of -0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide is sourced from PubChem (CID 60691530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).