N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide

C14H23N3O2 — CID 119071530

IUPACN-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide
SMILESCOCC1(CNC(=O)C(C)n2ccnc2C)CCC1
InChIInChI=1S/C14H23N3O2/c1-11(17-8-7-15-12(17)2)13(18)16-9-14(10-19-3)5-4-6-14/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,18)
InChIKeyXCAUEVBRQVYAOS-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.69
Rot. Bonds6

About N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide

N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide (PubChem CID 119071530) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide
PubChem CID119071530
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide
SMILESCOCC1(CNC(=O)C(C)n2ccnc2C)CCC1
InChIInChI=1S/C14H23N3O2/c1-11(17-8-7-15-12(17)2)13(18)16-9-14(10-19-3)5-4-6-14/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,18)
InChIKeyXCAUEVBRQVYAOS-UHFFFAOYSA-N
XLogP1.69
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)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

(2S)-3,3-Dimethyl-2-(((1-methyl-1H-imidazol-2-yl)methyl)amino)-N-((1R)-1,2,2-trimethylpropyl)butanamide
CID 11851249
2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]-N-(oxan-4-yl)acetamide
CID 53561047
2-[3-methyl-4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-N-(oxan-4-yl)acetamide
CID 53571257
2-(2-isopropyl-1H-imidazol-1-yl)-N-(tetrahydro-2H-pyran-4-yl)propanamide
CID 72858484
1-(methoxymethyl)-N-{rel-(3R,4S)-1-[(1-methyl-1H-imidazol-2-yl)methyl]-4-propyl-3-pyrrolidinyl}cyclobutanecarboxamide dihydrochloride
CID 72875769
N-[2-(1H-imidazol-1-yl)ethyl]-1-(methoxymethyl)cyclobutanecarboxamide
CID 50970012
N-(3-ethoxyspiro[3.4]octan-1-yl)-4-imidazol-1-ylbutanamide
CID 71993490
N-[1-(1H-imidazol-1-ylmethyl)-2,2-dimethylpropyl]-1-(methoxymethyl)cyclopropanecarboxamide
CID 74231720
N-[1-(3-hydroxycyclobutyl)propyl]-2-(2-methyl-1H-imidazol-1-yl)acetamide
CID 91778032
2-(2-ethyl-1H-imidazol-1-yl)-N-[1-(trans-3-hydroxycyclobutyl)propyl]acetamide
CID 91793853
4-(1H-imidazol-1-yl)-N-{[1-(methoxymethyl)cyclopentyl]methyl}butanamide
CID 91833156
4-methyl-N~1~-[(1-propyl-1H-imidazol-2-yl)methyl]-D-leucinamide
CID 91836586

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide (CID 119071530) is N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide is COCC1(CNC(=O)C(C)n2ccnc2C)CCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide?
The InChIKey is XCAUEVBRQVYAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(17-8-7-15-12(17)2)13(18)16-9-14(10-19-3)5-4-6-14/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,18).
What are the key properties of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide?
N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide has a molecular weight of 265.36 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide is sourced from PubChem (CID 119071530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).