N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide

C11H24N2O2 — CID 62694565

IUPACN-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
SMILESCCC(C)CNC(C)C(=O)NCCOC
InChIInChI=1S/C11H24N2O2/c1-5-9(2)8-13-10(3)11(14)12-6-7-15-4/h9-10,13H,5-8H2,1-4H3,(H,12,14)
InChIKeyNOPKDFJECMPWGS-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.77
Rot. Bonds8

About N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide

N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide (PubChem CID 62694565) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
PubChem CID62694565
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
SMILESCCC(C)CNC(C)C(=O)NCCOC
InChIInChI=1S/C11H24N2O2/c1-5-9(2)8-13-10(3)11(14)12-6-7-15-4/h9-10,13H,5-8H2,1-4H3,(H,12,14)
InChIKeyNOPKDFJECMPWGS-UHFFFAOYSA-N
XLogP0.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-hydroxy-2-methylbutyl)amino]-N-(2-methoxyethyl)propanamide
CID 66106825
2-[[2-(butan-2-ylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407011
N-(2-methoxyethyl)-2-(nonylamino)propanamide
CID 115574851
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
2-(3-ethylsulfonylpropylamino)-N-(2-methoxyethyl)propanamide
CID 113407022
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-[[(E)-but-2-enyl]amino]-N-(2-methoxyethyl)propanamide
CID 107899218
N-butyl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanamide
CID 112683886
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407019
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
CID 113407197
(2S)-2-hydroxy-N-(2-methoxyethyl)butanamide
CID 118219628
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide (CID 62694565) is N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide is CCC(C)CNC(C)C(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide?
The InChIKey is NOPKDFJECMPWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-9(2)8-13-10(3)11(14)12-6-7-15-4/h9-10,13H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide?
N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.77, 8 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-methylbutylamino)propanamide is sourced from PubChem (CID 62694565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).