N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide

C11H22N2O3 — CID 107941779

IUPACN-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide
SMILESCCCOCC(=O)NC(C)C(=O)NC(C)C
InChIInChI=1S/C11H22N2O3/c1-5-6-16-7-10(14)13-9(4)11(15)12-8(2)3/h8-9H,5-7H2,1-4H3,(H,12,15)(H,13,14)
InChIKeyUXDQJRNJPSOGRC-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.44
Rot. Bonds7

About N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide

N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide (PubChem CID 107941779) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide
PubChem CID107941779
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide
SMILESCCCOCC(=O)NC(C)C(=O)NC(C)C
InChIInChI=1S/C11H22N2O3/c1-5-6-16-7-10(14)13-9(4)11(15)12-8(2)3/h8-9H,5-7H2,1-4H3,(H,12,15)(H,13,14)
InChIKeyUXDQJRNJPSOGRC-UHFFFAOYSA-N
XLogP0.44
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-propan-2-yl-2-[(2-propoxyacetyl)amino]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

2-[2-[2-oxo-2-(propan-2-ylamino)ethoxy]ethoxy]-N-propan-2-ylacetamide
CID 166950643
2-[[2-(2-aminoethoxy)acetyl]amino]-N-methylpropanamide
CID 79478783
3-[(2-propoxyacetyl)amino]butanamide
CID 103711750
(2R)-2-[[(2R)-2-[[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]propanoyl]amino]propanamide
CID 118895063
2-[2-[2-[2-(2-oxobutoxy)ethoxy]ethoxy]ethoxy]-N-propan-2-ylacetamide
CID 138726748
N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 178062676
N-[1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]-2-[[2-(2-oxopropoxy)acetyl]amino]propanamide
CID 145028362
2-[[2-(2-aminoethoxy)acetyl]amino]-N-tert-butylpropanamide
CID 112701701
methyl 3-hydroxy-2-[(2-propoxyacetyl)amino]propanoate
CID 104701957
N-(1-methoxypentan-2-yl)-2-propoxyacetamide
CID 107941725
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid
CID 134608659
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-propoxyacetamide
CID 107940590

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide?
The IUPAC name of N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide (CID 107941779) is N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide.
What is the SMILES notation for N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide?
The canonical SMILES for N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide is CCCOCC(=O)NC(C)C(=O)NC(C)C.
What is the InChIKey of N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide?
The InChIKey is UXDQJRNJPSOGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-5-6-16-7-10(14)13-9(4)11(15)12-8(2)3/h8-9H,5-7H2,1-4H3,(H,12,15)(H,13,14).
What are the key properties of N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide?
N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide has a molecular weight of 230.31 g/mol, XLogP of 0.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[(2-propoxyacetyl)amino]propanamide is sourced from PubChem (CID 107941779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).