(2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone

C13H14N2O2 — CID 110463081

IUPAC(2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone
SMILESCCc1nccn1C(=O)c1ccccc1OC
InChIInChI=1S/C13H14N2O2/c1-3-12-14-8-9-15(12)13(16)10-6-4-5-7-11(10)17-2/h4-9H,3H2,1-2H3
InChIKeyWHPANLGVLGSHRQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.14
Rot. Bonds3

About (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone

(2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone (PubChem CID 110463081) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone
PubChem CID110463081
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name(2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone
SMILESCCc1nccn1C(=O)c1ccccc1OC
InChIInChI=1S/C13H14N2O2/c1-3-12-14-8-9-15(12)13(16)10-6-4-5-7-11(10)17-2/h4-9H,3H2,1-2H3
InChIKeyWHPANLGVLGSHRQ-UHFFFAOYSA-N
XLogP2.14
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-(2-methoxyphenyl)methanone
CID 90493290
(2-ethylimidazol-1-yl)-(4-hydroxyphenyl)methanone
CID 110462638
(2-methylimidazol-1-yl) 2-methoxybenzoate
CID 56979486
indol-1-yl-(2-methoxyphenyl)methanone
CID 39846486
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2-methoxyphenyl)methanone
CID 110712610
2-(2-ethylimidazol-1-yl)-1-(2-methoxy-4-methylphenyl)ethanone
CID 61405021
1-(2-methoxyphenyl)-2-(triazol-1-yl)ethanone
CID 178069289
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
[4-[2-(2-ethylimidazol-1-yl)ethyl]piperazin-1-yl]-(2-phenoxyphenyl)methanone
CID 90561497
3,3-bis(2-ethylimidazol-1-yl)prop-2-enal
CID 170945897
(4-ethylphenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone
CID 32770368
butyl 2-ethylimidazole-1-carboxylate
CID 154015301

Frequently Asked Questions

What is the IUPAC name of (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone?
The IUPAC name of (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone (CID 110463081) is (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone is CCc1nccn1C(=O)c1ccccc1OC.
What is the InChIKey of (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone?
The InChIKey is WHPANLGVLGSHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-12-14-8-9-15(12)13(16)10-6-4-5-7-11(10)17-2/h4-9H,3H2,1-2H3.
What are the key properties of (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone?
(2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone has a molecular weight of 230.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylimidazol-1-yl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 110463081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).