(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone

C14H26N2O2 — CID 62781343

IUPAC(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone
SMILESCOC1CCN(C(=O)C2C(C)CCCC2N)CC1
InChIInChI=1S/C14H26N2O2/c1-10-4-3-5-12(15)13(10)14(17)16-8-6-11(18-2)7-9-16/h10-13H,3-9,15H2,1-2H3
InChIKeyWIZAZYWQAOYIKW-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.39
Rot. Bonds2

About (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone

(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone (PubChem CID 62781343) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone
PubChem CID62781343
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone
SMILESCOC1CCN(C(=O)C2C(C)CCCC2N)CC1
InChIInChI=1S/C14H26N2O2/c1-10-4-3-5-12(15)13(10)14(17)16-8-6-11(18-2)7-9-16/h10-13H,3-9,15H2,1-2H3
InChIKeyWIZAZYWQAOYIKW-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone with MolForge

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Related Compounds

(2-amino-6-methylcyclohexyl)-(4-cyclopentylpiperazin-1-yl)methanone
CID 62782054
(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 55160462
(2-amino-6-methylcyclohexyl)-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 79170139
(4-methoxypiperidin-1-yl)-(3-methylpiperidin-2-yl)methanone
CID 62339458
3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
CID 171109226
[(3S)-3-methoxypyrrolidin-1-yl]-(2-methylcyclopropyl)methanone
CID 131201233
7-(2-amino-6-methylcyclohexanecarbonyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 79096310
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(2-amino-6-methylcyclohexyl)methanone
CID 62781927
azepan-1-yl-(4-methoxycyclohexyl)methanone
CID 112530492
1-(4-methoxypiperidine-1-carbonyl)-3-methylpiperidine-2-carboxylic acid
CID 107071317
(3-aminocyclohexyl)-(3-methoxypyrrolidin-1-yl)methanone
CID 103532843
(2-amino-6-methylcyclohexyl)-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methanone
CID 81213770

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone?
The IUPAC name of (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone (CID 62781343) is (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone is COC1CCN(C(=O)C2C(C)CCCC2N)CC1.
What is the InChIKey of (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone?
The InChIKey is WIZAZYWQAOYIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-4-3-5-12(15)13(10)14(17)16-8-6-11(18-2)7-9-16/h10-13H,3-9,15H2,1-2H3.
What are the key properties of (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone?
(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone is sourced from PubChem (CID 62781343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).