ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate

C11H23N3O4 — CID 62851170

IUPACethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)NCCN(C)CCOC
InChIInChI=1S/C11H23N3O4/c1-4-18-10(15)9-13-11(16)12-5-6-14(2)7-8-17-3/h4-9H2,1-3H3,(H2,12,13,16)
InChIKeyYNJAOZQPTZEQPT-UHFFFAOYSA-N
MW261.32 g/mol
LogP-0.57
Rot. Bonds9

About ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate

ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate (PubChem CID 62851170) has the molecular formula C11H23N3O4 and a molecular weight of 261.32 g/mol. Its IUPAC name is ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate
PubChem CID62851170
Molecular FormulaC11H23N3O4
Molecular Weight261.32 g/mol
Exact Mass261.17
IUPAC Nameethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)NCCN(C)CCOC
InChIInChI=1S/C11H23N3O4/c1-4-18-10(15)9-13-11(16)12-5-6-14(2)7-8-17-3/h4-9H2,1-3H3,(H2,12,13,16)
InChIKeyYNJAOZQPTZEQPT-UHFFFAOYSA-N
XLogP-0.57
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate 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

4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]butanoic acid
CID 55126918
2-chloro-N-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]acetamide
CID 62848521
7-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]heptanoic acid
CID 62850101
2-[[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]methyl]pentanoic acid
CID 65221921
tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
CID 65142937
3-[(2-ethoxy-2-oxoethyl)carbamoylamino]propanoic acid
CID 14949744
(2R)-2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]-3,3-dimethylbutanoic acid
CID 103927982
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
ethyl 2-(hexylcarbamoylamino)acetate
CID 60648696
ethyl 2-(3,3,3-trifluoropropylcarbamoylamino)acetate
CID 60969883
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62843102
ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]pentanoate
CID 83041631

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate?
The IUPAC name of ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate (CID 62851170) is ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate.
What is the SMILES notation for ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate?
The canonical SMILES for ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate is CCOC(=O)CNC(=O)NCCN(C)CCOC.
What is the InChIKey of ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate?
The InChIKey is YNJAOZQPTZEQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4/c1-4-18-10(15)9-13-11(16)12-5-6-14(2)7-8-17-3/h4-9H2,1-3H3,(H2,12,13,16).
What are the key properties of ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate?
ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate has a molecular weight of 261.32 g/mol, XLogP of -0.57, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]acetate is sourced from PubChem (CID 62851170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).