2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide

C11H21N3O3 — CID 116657734

IUPAC2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)NC(=O)NC1CCC1
InChIInChI=1S/C11H21N3O3/c1-8(10(15)12-6-7-17-2)13-11(16)14-9-4-3-5-9/h8-9H,3-7H2,1-2H3,(H,12,15)(H2,13,14,16)
InChIKeyBPSQCGQYEKLFKL-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.01
Rot. Bonds6

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

2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide (PubChem CID 116657734) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
PubChem CID116657734
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)NC(=O)NC1CCC1
InChIInChI=1S/C11H21N3O3/c1-8(10(15)12-6-7-17-2)13-11(16)14-9-4-3-5-9/h8-9H,3-7H2,1-2H3,(H,12,15)(H2,13,14,16)
InChIKeyBPSQCGQYEKLFKL-UHFFFAOYSA-N
XLogP-0.01
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)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-(cyclohexylcarbamoylamino)-N-propylpropanamide
CID 47112302
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
2-(cyclopropylcarbamoylamino)-N-ethylpropanamide
CID 115575153
N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448750
2-amino-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 113407184
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 38170461
1-cyclobutyl-3-(4-methoxybutyl)urea
CID 84519072
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47122602
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide (CID 116657734) is 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(C)NC(=O)NC1CCC1.
What is the InChIKey of 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide?
The InChIKey is BPSQCGQYEKLFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-8(10(15)12-6-7-17-2)13-11(16)14-9-4-3-5-9/h8-9H,3-7H2,1-2H3,(H,12,15)(H2,13,14,16).
What are the key properties of 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide?
2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide has a molecular weight of 243.31 g/mol, XLogP of -0.01, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 116657734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).