N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide

C13H24N4O2 — CID 91796948

IUPACN-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide
SMILESCCn1ccnc1CN(C)C(=O)CN(C)CCOC
InChIInChI=1S/C13H24N4O2/c1-5-17-7-6-14-12(17)10-16(3)13(18)11-15(2)8-9-19-4/h6-7H,5,8-11H2,1-4H3
InChIKeyULBPLQOJMMFDOP-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.44
Rot. Bonds8

About N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide

N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide (PubChem CID 91796948) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide
PubChem CID91796948
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide
SMILESCCn1ccnc1CN(C)C(=O)CN(C)CCOC
InChIInChI=1S/C13H24N4O2/c1-5-17-7-6-14-12(17)10-16(3)13(18)11-15(2)8-9-19-4/h6-7H,5,8-11H2,1-4H3
InChIKeyULBPLQOJMMFDOP-UHFFFAOYSA-N
XLogP0.44
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide?
The IUPAC name of N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide (CID 91796948) is N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide.
What is the SMILES notation for N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide?
The canonical SMILES for N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide is CCn1ccnc1CN(C)C(=O)CN(C)CCOC.
What is the InChIKey of N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide?
The InChIKey is ULBPLQOJMMFDOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-5-17-7-6-14-12(17)10-16(3)13(18)11-15(2)8-9-19-4/h6-7H,5,8-11H2,1-4H3.
What are the key properties of N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide?
N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide has a molecular weight of 268.36 g/mol, XLogP of 0.44, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylimidazol-2-yl)methyl]-2-[2-methoxyethyl(methyl)amino]-N-methylacetamide is sourced from PubChem (CID 91796948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).