(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine

C15H27N3O — CID 95132690

IUPAC(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine
SMILESCCc1nc(CN2CCCC[C@@H]2CCOC)c(C)[nH]1
InChIInChI=1S/C15H27N3O/c1-4-15-16-12(2)14(17-15)11-18-9-6-5-7-13(18)8-10-19-3/h13H,4-11H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyPBWJYKGAYZSWDG-CYBMUJFWSA-N
MW265.40 g/mol
LogP2.67
Rot. Bonds6

About (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine

(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine (PubChem CID 95132690) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine.

Molecular Properties

Compound Name(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine
PubChem CID95132690
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine
SMILESCCc1nc(CN2CCCC[C@@H]2CCOC)c(C)[nH]1
InChIInChI=1S/C15H27N3O/c1-4-15-16-12(2)14(17-15)11-18-9-6-5-7-13(18)8-10-19-3/h13H,4-11H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyPBWJYKGAYZSWDG-CYBMUJFWSA-N
XLogP2.67
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-2-(2-methoxyethyl)piperidine
CID 125171682
2-(2,3-difluorophenyl)-4-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole
CID 29181380
4-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-methyl-2-(2-methylphenyl)-1,3-oxazole
CID 45208474
2-(3-methoxypropyl)-1-[(2,4,6-trifluorophenyl)methyl]piperidine
CID 77084927
1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-(2-methoxyethyl)piperidine
CID 77096973
[2-ethoxy-5-[[2-(2-methoxyethyl)piperidin-1-yl]methyl]phenyl]methanol
CID 77082765
2-(3-methoxypropyl)-1-pentylpyrrolidine
CID 167067724
4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-N-methylpyridin-2-amine
CID 110105848
3-[2-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 124750793
2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
CID 29027625
3-chloro-4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide
CID 45242115
2-(4-chlorophenyl)-4-[[(2R)-2-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazole
CID 25295435

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine?
The IUPAC name of (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine (CID 95132690) is (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine.
What is the SMILES notation for (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine?
The canonical SMILES for (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine is CCc1nc(CN2CCCC[C@@H]2CCOC)c(C)[nH]1.
What is the InChIKey of (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine?
The InChIKey is PBWJYKGAYZSWDG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H27N3O/c1-4-15-16-12(2)14(17-15)11-18-9-6-5-7-13(18)8-10-19-3/h13H,4-11H2,1-3H3,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine?
(2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine has a molecular weight of 265.40 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(2-methoxyethyl)piperidine is sourced from PubChem (CID 95132690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).