(1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone

C11H16N2O2 — CID 104610183

IUPAC(1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone
SMILESCOC1(C(=O)c2nccn2C)CCCC1
InChIInChI=1S/C11H16N2O2/c1-13-8-7-12-10(13)9(14)11(15-2)5-3-4-6-11/h7-8H,3-6H2,1-2H3
InChIKeyPRLDQPNVFISRLN-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.56
Rot. Bonds3

About (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone

(1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone (PubChem CID 104610183) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone.

Molecular Properties

Compound Name(1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone
PubChem CID104610183
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone
SMILESCOC1(C(=O)c2nccn2C)CCCC1
InChIInChI=1S/C11H16N2O2/c1-13-8-7-12-10(13)9(14)11(15-2)5-3-4-6-11/h7-8H,3-6H2,1-2H3
InChIKeyPRLDQPNVFISRLN-UHFFFAOYSA-N
XLogP1.56
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(1-methoxycycloheptyl)-(1-methylimidazol-2-yl)methanone
CID 116750447
(1-ethylimidazol-2-yl)-(1-methoxycyclopentyl)methanone
CID 104610250
(1-methoxycyclobutyl)-(1-propylimidazol-2-yl)methanone
CID 116706985
(1-ethylcyclopentyl)-(1-methylimidazol-2-yl)methanone
CID 114972980
1-(1-methoxycyclopentyl)-2-(1-methylimidazol-2-yl)ethanone
CID 104610093
(1-methoxycyclobutyl)-(4-methyl-1,2,4-triazol-3-yl)methanone
CID 131204366
(1-methylimidazol-2-yl)-(2-methyloxan-2-yl)methanone
CID 80690249
(1-methylimidazol-2-yl)-(1-phenylcyclopropyl)methanone
CID 60660103
(1-methoxycyclohexyl)-pyrazin-2-ylmethanone
CID 116748019
(1-methoxycyclopentyl)-(4-methylphenyl)methanone
CID 104610071
tris(bis(1-methylimidazol-2-yl)methanone);iron(2+);dichloride;hexahydrate
CID 139059297
(1-methoxycyclopentyl)-(2-propylpyrazol-3-yl)methanone
CID 104610116

Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone?
The IUPAC name of (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone (CID 104610183) is (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone.
What is the SMILES notation for (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone?
The canonical SMILES for (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone is COC1(C(=O)c2nccn2C)CCCC1.
What is the InChIKey of (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone?
The InChIKey is PRLDQPNVFISRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-8-7-12-10(13)9(14)11(15-2)5-3-4-6-11/h7-8H,3-6H2,1-2H3.
What are the key properties of (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone?
(1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone has a molecular weight of 208.26 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclopentyl)-(1-methylimidazol-2-yl)methanone is sourced from PubChem (CID 104610183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).