N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide

C9H18N2O2 — CID 115574976

IUPACN-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
SMILESC=C(C)CNCC(=O)NCCOC
InChIInChI=1S/C9H18N2O2/c1-8(2)6-10-7-9(12)11-4-5-13-3/h10H,1,4-7H2,2-3H3,(H,11,12)
InChIKeyFJSOETINHHXCAG-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.09
Rot. Bonds7

About N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide

N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide (PubChem CID 115574976) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
PubChem CID115574976
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
SMILESC=C(C)CNCC(=O)NCCOC
InChIInChI=1S/C9H18N2O2/c1-8(2)6-10-7-9(12)11-4-5-13-3/h10H,1,4-7H2,2-3H3,(H,11,12)
InChIKeyFJSOETINHHXCAG-UHFFFAOYSA-N
XLogP-0.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 60697905
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-(2-methoxyethyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide
CID 113219586
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585
2-(hexylamino)-N-(2-methoxyethyl)acetamide
CID 60649576
N-(2-methoxyethyl)-2-(nonylamino)acetamide
CID 115574845
N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
CID 104760634
2-(2-methoxyethylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 79281292
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide (CID 115574976) is N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide is C=C(C)CNCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide?
The InChIKey is FJSOETINHHXCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8(2)6-10-7-9(12)11-4-5-13-3/h10H,1,4-7H2,2-3H3,(H,11,12).
What are the key properties of N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide?
N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide is sourced from PubChem (CID 115574976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).