6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine

C16H32N2O — CID 107395119

IUPAC6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine
SMILESCOC1(C)CCCN(CC2CCCC(C)(C)C2N)C1
InChIInChI=1S/C16H32N2O/c1-15(2)8-5-7-13(14(15)17)11-18-10-6-9-16(3,12-18)19-4/h13-14H,5-12,17H2,1-4H3
InChIKeyJUYMLCOJLCNQAK-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.64
Rot. Bonds3

About 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine

6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine (PubChem CID 107395119) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine
PubChem CID107395119
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine
SMILESCOC1(C)CCCN(CC2CCCC(C)(C)C2N)C1
InChIInChI=1S/C16H32N2O/c1-15(2)8-5-7-13(14(15)17)11-18-10-6-9-16(3,12-18)19-4/h13-14H,5-12,17H2,1-4H3
InChIKeyJUYMLCOJLCNQAK-UHFFFAOYSA-N
XLogP2.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine with MolForge

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Related Compounds

2-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-4-methylcyclohexan-1-ol
CID 107395253
6-[(3,5-dimethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79853423
2,2-dimethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclohexan-1-amine
CID 79848655
5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 107391771
N-ethyl-3-[(3-methoxy-3-methylpiperidin-1-yl)methyl]oxan-4-amine
CID 107395161
N,4-diethyl-2-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 107395213
2,2-dimethyl-6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)cyclohexan-1-amine
CID 79843277
2-[(3-methoxy-3-methylpiperidin-1-yl)methyl]azepane
CID 107393237
2,2-dimethyl-6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 79843284
2,2-dimethyl-5-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-amine
CID 79867057
2,2-dimethyl-6-[(2-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 79852553
6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79853349

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine (CID 107395119) is 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine is COC1(C)CCCN(CC2CCCC(C)(C)C2N)C1.
What is the InChIKey of 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine?
The InChIKey is JUYMLCOJLCNQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-15(2)8-5-7-13(14(15)17)11-18-10-6-9-16(3,12-18)19-4/h13-14H,5-12,17H2,1-4H3.
What are the key properties of 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine?
6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 107395119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).