N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide

C19H27N3O2 — CID 83282304

IUPACN-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide
SMILESCCN(Cc1nccn1Cc1c(C)cc(C)cc1C)C(=O)COC
InChIInChI=1S/C19H27N3O2/c1-6-21(19(23)13-24-5)12-18-20-7-8-22(18)11-17-15(3)9-14(2)10-16(17)4/h7-10H,6,11-13H2,1-5H3
InChIKeyRXNWAIRCZQNWHF-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.85
Rot. Bonds7

About N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide

N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide (PubChem CID 83282304) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide
PubChem CID83282304
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide
SMILESCCN(Cc1nccn1Cc1c(C)cc(C)cc1C)C(=O)COC
InChIInChI=1S/C19H27N3O2/c1-6-21(19(23)13-24-5)12-18-20-7-8-22(18)11-17-15(3)9-14(2)10-16(17)4/h7-10H,6,11-13H2,1-5H3
InChIKeyRXNWAIRCZQNWHF-UHFFFAOYSA-N
XLogP2.85
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide?
The IUPAC name of N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide (CID 83282304) is N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide.
What is the SMILES notation for N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide?
The canonical SMILES for N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide is CCN(Cc1nccn1Cc1c(C)cc(C)cc1C)C(=O)COC.
What is the InChIKey of N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide?
The InChIKey is RXNWAIRCZQNWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-6-21(19(23)13-24-5)12-18-20-7-8-22(18)11-17-15(3)9-14(2)10-16(17)4/h7-10H,6,11-13H2,1-5H3.
What are the key properties of N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide?
N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide has a molecular weight of 329.44 g/mol, XLogP of 2.85, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]acetamide is sourced from PubChem (CID 83282304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).