2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide

C10H20N2O3 — CID 112684467

IUPAC2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide
SMILESCOCC(=O)NC(C)C(=O)NCC(C)C
InChIInChI=1S/C10H20N2O3/c1-7(2)5-11-10(14)8(3)12-9(13)6-15-4/h7-8H,5-6H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyIIVKIVMYNORUQE-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.09
Rot. Bonds6

About 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide

2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide (PubChem CID 112684467) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide
PubChem CID112684467
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide
SMILESCOCC(=O)NC(C)C(=O)NCC(C)C
InChIInChI=1S/C10H20N2O3/c1-7(2)5-11-10(14)8(3)12-9(13)6-15-4/h7-8H,5-6H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyIIVKIVMYNORUQE-UHFFFAOYSA-N
XLogP-0.09
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide 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

methyl N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamate
CID 116657710
2-(methylcarbamoylamino)-N-(2-methylpropyl)propanamide
CID 116657715
2-amino-4-methoxy-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]butanamide
CID 113407134
N-(2-methylpropyl)-2-(propan-2-ylcarbamoylamino)propanamide
CID 116657699
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide;hydrobromide
CID 18600444
N-(2-methylpropyl)-2-[[2-[1-(sulfanylmethyl)cyclopropyl]acetyl]amino]propanamide
CID 107034539
2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-(2-methylpropyl)propanamide
CID 106190666
N-(1-amino-1-hydroxyiminopropan-2-yl)-2-methoxyacetamide
CID 76897406
(2S)-N-[(2R)-2-(ethylamino)propyl]-2-[(2-methoxyacetyl)amino]-3-methylbutanamide;hydrochloride
CID 120652434
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
2-(3-methylbutan-2-ylamino)-N-(2-methylpropyl)propanamide
CID 43087775

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide (CID 112684467) is 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide is COCC(=O)NC(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide?
The InChIKey is IIVKIVMYNORUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-7(2)5-11-10(14)8(3)12-9(13)6-15-4/h7-8H,5-6H2,1-4H3,(H,11,14)(H,12,13).
What are the key properties of 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide?
2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyacetyl)amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 112684467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).