N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide

C11H23N3O3 — CID 113407197

IUPACN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC(C)C(=O)NCCOC
InChIInChI=1S/C11H23N3O3/c1-8(7-12-3)10(15)14-9(2)11(16)13-5-6-17-4/h8-9,12H,5-7H2,1-4H3,(H,13,16)(H,14,15)
InChIKeyPCIMZUAUUZGKQC-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.89
Rot. Bonds8

About N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide

N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide (PubChem CID 113407197) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
PubChem CID113407197
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC NameN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC(C)C(=O)NCCOC
InChIInChI=1S/C11H23N3O3/c1-8(7-12-3)10(15)14-9(2)11(16)13-5-6-17-4/h8-9,12H,5-7H2,1-4H3,(H,13,16)(H,14,15)
InChIKeyPCIMZUAUUZGKQC-UHFFFAOYSA-N
XLogP-0.89
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
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-(5-methoxypentyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119756762
(2R)-2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]carbamoylamino]pentanoic acid
CID 107567522
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633
N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
CID 62694565
2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
CID 79196226
N-[3-[2-methoxyethyl(methyl)amino]propyl]-2-methyl-3-(methylamino)propanamide
CID 119855422
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
cis-(1S,2R)-2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 114092791
2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 116657734
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
2-[(4-hydroxy-2-methylbutyl)amino]-N-(2-methoxyethyl)propanamide
CID 66106825

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide (CID 113407197) is N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC(C)C(=O)NCCOC.
What is the InChIKey of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide?
The InChIKey is PCIMZUAUUZGKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c1-8(7-12-3)10(15)14-9(2)11(16)13-5-6-17-4/h8-9,12H,5-7H2,1-4H3,(H,13,16)(H,14,15).
What are the key properties of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide?
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide has a molecular weight of 245.32 g/mol, XLogP of -0.89, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 113407197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).