2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide

C14H23N3O2 — CID 103164863

IUPAC2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide
SMILESCCOC1CC(CC(=O)NCCCc2ncc[nH]2)C1
InChIInChI=1S/C14H23N3O2/c1-2-19-12-8-11(9-12)10-14(18)17-5-3-4-13-15-6-7-16-13/h6-7,11-12H,2-5,8-10H2,1H3,(H,15,16)(H,17,18)
InChIKeyZJEDEBLVMMUZRB-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.66
Rot. Bonds8

About 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide

2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide (PubChem CID 103164863) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide
PubChem CID103164863
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide
SMILESCCOC1CC(CC(=O)NCCCc2ncc[nH]2)C1
InChIInChI=1S/C14H23N3O2/c1-2-19-12-8-11(9-12)10-14(18)17-5-3-4-13-15-6-7-16-13/h6-7,11-12H,2-5,8-10H2,1H3,(H,15,16)(H,17,18)
InChIKeyZJEDEBLVMMUZRB-UHFFFAOYSA-N
XLogP1.66
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloropropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164383
2-(3-ethoxycyclobutyl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 103164811
4-ethoxy-N-[2-(1H-imidazol-2-yl)ethyl]butanamide
CID 115620196
5-[[2-(3-ethoxycyclobutyl)acetyl]amino]pentanoic acid
CID 103161944
2-[(2S,5R)-5-(acetamidomethyl)-1-(cyclopropylmethyl)pyrrolidin-2-yl]-N-[2-(1H-imidazol-2-yl)ethyl]acetamide
CID 166619412
ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide
CID 143717261
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
1-cyclobutyl-3-[3-(1H-imidazol-2-yl)propyl]urea
CID 116657997
N-(3-azidopropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166301
N-[3-(2-aminoethoxy)propyl]-2-(3-ethoxycyclobutyl)acetamide
CID 106307941
N-[3-(1H-imidazol-2-yl)propyl]-2-methoxy-2-methylbutanamide
CID 114105992
2-[2-chloro-3-(3-ethoxycyclobutyl)propyl]-1H-imidazole
CID 103165676

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide (CID 103164863) is 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide is CCOC1CC(CC(=O)NCCCc2ncc[nH]2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide?
The InChIKey is ZJEDEBLVMMUZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-19-12-8-11(9-12)10-14(18)17-5-3-4-13-15-6-7-16-13/h6-7,11-12H,2-5,8-10H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide?
2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.66, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-[3-(1H-imidazol-2-yl)propyl]acetamide is sourced from PubChem (CID 103164863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).