2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide

C14H23N3O2 — CID 91793853

IUPAC2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide
SMILESCCc1nccn1CC(=O)NC(CC)C1CC(O)C1
InChIInChI=1S/C14H23N3O2/c1-3-12(10-7-11(18)8-10)16-14(19)9-17-6-5-15-13(17)4-2/h5-6,10-12,18H,3-4,7-9H2,1-2H3,(H,16,19)
InChIKeyUFNDJOAGSGNUNV-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.11
Rot. Bonds6

About 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide

2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide (PubChem CID 91793853) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide
PubChem CID91793853
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide
SMILESCCc1nccn1CC(=O)NC(CC)C1CC(O)C1
InChIInChI=1S/C14H23N3O2/c1-3-12(10-7-11(18)8-10)16-14(19)9-17-6-5-15-13(17)4-2/h5-6,10-12,18H,3-4,7-9H2,1-2H3,(H,16,19)
InChIKeyUFNDJOAGSGNUNV-UHFFFAOYSA-N
XLogP1.11
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide (CID 91793853) is 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide is CCc1nccn1CC(=O)NC(CC)C1CC(O)C1.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide?
The InChIKey is UFNDJOAGSGNUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-12(10-7-11(18)8-10)16-14(19)9-17-6-5-15-13(17)4-2/h5-6,10-12,18H,3-4,7-9H2,1-2H3,(H,16,19).
What are the key properties of 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide?
2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-N-[1-(3-hydroxycyclobutyl)propyl]acetamide is sourced from PubChem (CID 91793853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).