(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone

C16H26N4O2 — CID 124977260

IUPAC(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
SMILESCc1cnc([C@H]2CN(C(=O)C3(C)CCN(C)CC3)CCO2)[nH]1
InChIInChI=1S/C16H26N4O2/c1-12-10-17-14(18-12)13-11-20(8-9-22-13)15(21)16(2)4-6-19(3)7-5-16/h10,13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m1/s1
InChIKeyLKZAQVBXSUOICJ-CYBMUJFWSA-N
MW306.41 g/mol
LogP1.35
Rot. Bonds2

About (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone

(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone (PubChem CID 124977260) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
PubChem CID124977260
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
SMILESCc1cnc([C@H]2CN(C(=O)C3(C)CCN(C)CC3)CCO2)[nH]1
InChIInChI=1S/C16H26N4O2/c1-12-10-17-14(18-12)13-11-20(8-9-22-13)15(21)16(2)4-6-19(3)7-5-16/h10,13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m1/s1
InChIKeyLKZAQVBXSUOICJ-CYBMUJFWSA-N
XLogP1.35
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The IUPAC name of (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone (CID 124977260) is (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone is Cc1cnc([C@H]2CN(C(=O)C3(C)CCN(C)CC3)CCO2)[nH]1.
What is the InChIKey of (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The InChIKey is LKZAQVBXSUOICJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-10-17-14(18-12)13-11-20(8-9-22-13)15(21)16(2)4-6-19(3)7-5-16/h10,13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m1/s1.
What are the key properties of (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
(1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone has a molecular weight of 306.41 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,4-dimethylpiperidin-4-yl)-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 124977260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).