N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide

C11H23N3O3 — CID 112683626

IUPACN-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
SMILESCOCCNC(=O)CNCC(=O)NCC(C)C
InChIInChI=1S/C11H23N3O3/c1-9(2)6-14-11(16)8-12-7-10(15)13-4-5-17-3/h9,12H,4-8H2,1-3H3,(H,13,15)(H,14,16)
InChIKeyGOKJSBFANDKVTL-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.89
Rot. Bonds9

About N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide

N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide (PubChem CID 112683626) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
PubChem CID112683626
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC NameN-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
SMILESCOCCNC(=O)CNCC(=O)NCC(C)C
InChIInChI=1S/C11H23N3O3/c1-9(2)6-14-11(16)8-12-7-10(15)13-4-5-17-3/h9,12H,4-8H2,1-3H3,(H,13,15)(H,14,16)
InChIKeyGOKJSBFANDKVTL-UHFFFAOYSA-N
XLogP-0.89
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
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-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30960234
N-(2-methoxyethyl)-2-[[N'-methyl-N-(2-methylpropyl)carbamimidoyl]amino]acetamide;hydroiodide
CID 111180580
N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
CID 115574976
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 60697905
2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
CID 119718684
N-(2-methoxyethyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide
CID 113219586
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
CID 79291770
2-methylpropyl N-[2-(2-methoxyethylamino)-2-oxoethyl]carbamate
CID 126007916
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119695009
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 63298890
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyethylamino)acetamide
CID 79282466

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide (CID 112683626) is N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide is COCCNC(=O)CNCC(=O)NCC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide?
The InChIKey is GOKJSBFANDKVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c1-9(2)6-14-11(16)8-12-7-10(15)13-4-5-17-3/h9,12H,4-8H2,1-3H3,(H,13,15)(H,14,16).
What are the key properties of N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide?
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide has a molecular weight of 245.32 g/mol, XLogP of -0.89, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 112683626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).