N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide

C10H22N2O3 — CID 104760634

IUPACN-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
SMILESCOCCNC(=O)CNCC(C)(C)OC
InChIInChI=1S/C10H22N2O3/c1-10(2,15-4)8-11-7-9(13)12-5-6-14-3/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyBHCKAVFUCMJGND-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.24
Rot. Bonds8

About N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide

N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide (PubChem CID 104760634) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
PubChem CID104760634
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
SMILESCOCCNC(=O)CNCC(C)(C)OC
InChIInChI=1S/C10H22N2O3/c1-10(2,15-4)8-11-7-9(13)12-5-6-14-3/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyBHCKAVFUCMJGND-UHFFFAOYSA-N
XLogP-0.24
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.24
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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Related Compounds

N-(2-methoxyethyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide
CID 113219586
N-(2-methoxy-2-methylpropyl)-2-(propylamino)acetamide
CID 104761261
3-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]-2,2-dimethylpropanamide
CID 106275897
tert-butyl 3-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanoate
CID 103263911
N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
CID 115574976
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine
CID 103019907
methyl 3-[[2-(2-methoxyethylamino)acetyl]amino]-2,2-dimethylpropanoate
CID 119789402
2-[(4-methoxy-2,2-dimethylbutyl)amino]-N-(3-methylbutyl)acetamide
CID 114125368
6-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-4,4-dimethylhexanoic acid
CID 65289318
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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide (CID 104760634) is N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide is COCCNC(=O)CNCC(C)(C)OC.
What is the InChIKey of N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide?
The InChIKey is BHCKAVFUCMJGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-10(2,15-4)8-11-7-9(13)12-5-6-14-3/h11H,5-8H2,1-4H3,(H,12,13).
What are the key properties of N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide?
N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide is sourced from PubChem (CID 104760634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).