1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine

C15H30N2 — CID 55167772

IUPAC1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1C1C(C)CCCC1C
InChIInChI=1S/C15H30N2/c1-12-7-6-8-13(2)15(12)17-10-5-4-9-14(17)11-16-3/h12-16H,4-11H2,1-3H3
InChIKeyLFUZVVIKJAOSNE-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds3

About 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine

1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine (PubChem CID 55167772) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine
PubChem CID55167772
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCCN1C1C(C)CCCC1C
InChIInChI=1S/C15H30N2/c1-12-7-6-8-13(2)15(12)17-10-5-4-9-14(17)11-16-3/h12-16H,4-11H2,1-3H3
InChIKeyLFUZVVIKJAOSNE-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine (CID 55167772) is 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine is CNCC1CCCCN1C1C(C)CCCC1C.
What is the InChIKey of 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine?
The InChIKey is LFUZVVIKJAOSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-7-6-8-13(2)15(12)17-10-5-4-9-14(17)11-16-3/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine?
1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,6-dimethylcyclohexyl)piperidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 55167772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).