N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide

C12H26N4O3 — CID 55127056

IUPACN-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCN(C)CCOC
InChIInChI=1S/C12H26N4O3/c1-5-13-12(18)15-11(17)10(2)14-6-7-16(3)8-9-19-4/h10,14H,5-9H2,1-4H3,(H2,13,15,17,18)
InChIKeyCQMJOINJKUOCRN-UHFFFAOYSA-N
MW274.37 g/mol
LogP-0.61
Rot. Bonds9

About N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide

N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide (PubChem CID 55127056) has the molecular formula C12H26N4O3 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
PubChem CID55127056
Molecular FormulaC12H26N4O3
Molecular Weight274.37 g/mol
Exact Mass274.20
IUPAC NameN-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCN(C)CCOC
InChIInChI=1S/C12H26N4O3/c1-5-13-12(18)15-11(17)10(2)14-6-7-16(3)8-9-19-4/h10,14H,5-9H2,1-4H3,(H2,13,15,17,18)
InChIKeyCQMJOINJKUOCRN-UHFFFAOYSA-N
XLogP-0.61
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]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-(diethylamino)ethylamino]-N-(ethylcarbamoyl)propanamide
CID 43083312
N-(ethylcarbamoyl)-2-(2-hydroxyethylamino)propanamide
CID 43389341
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-phenylpropanamide
CID 62842763
3-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]propanoic acid
CID 43466733
2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-3-methylbutanoic acid
CID 103249699
2-chloro-N-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]acetamide
CID 62848521
N-(ethylcarbamoyl)-2-[(1-hydroxy-3-methoxypropan-2-yl)amino]propanamide
CID 106190668
ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]pentanoate
CID 83041631
N-(ethylcarbamoyl)-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036025
2-[2-[di(propan-2-yl)amino]ethylamino]-N-(3-methoxypropyl)propanamide
CID 43113238
1-ethyl-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(3-methylbutyl)guanidine;hydroiodide
CID 110978118

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide (CID 55127056) is N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide is CCNC(=O)NC(=O)C(C)NCCN(C)CCOC.
What is the InChIKey of N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide?
The InChIKey is CQMJOINJKUOCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O3/c1-5-13-12(18)15-11(17)10(2)14-6-7-16(3)8-9-19-4/h10,14H,5-9H2,1-4H3,(H2,13,15,17,18).
What are the key properties of N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide?
N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide has a molecular weight of 274.37 g/mol, XLogP of -0.61, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide is sourced from PubChem (CID 55127056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).