N-methyl-1-(5-methylpiperidin-2-yl)methanamine

C8H18N2 — CID 89022533

IUPACN-methyl-1-(5-methylpiperidin-2-yl)methanamine
SMILESCNCC1CCC(C)CN1
InChIInChI=1S/C8H18N2/c1-7-3-4-8(6-9-2)10-5-7/h7-10H,3-6H2,1-2H3
InChIKeyJGBFNISAUXKHMD-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.59
Rot. Bonds2

About N-methyl-1-(5-methylpiperidin-2-yl)methanamine

N-methyl-1-(5-methylpiperidin-2-yl)methanamine (PubChem CID 89022533) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-methyl-1-(5-methylpiperidin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylpiperidin-2-yl)methanamine
PubChem CID89022533
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-methyl-1-(5-methylpiperidin-2-yl)methanamine
SMILESCNCC1CCC(C)CN1
InChIInChI=1S/C8H18N2/c1-7-3-4-8(6-9-2)10-5-7/h7-10H,3-6H2,1-2H3
InChIKeyJGBFNISAUXKHMD-UHFFFAOYSA-N
XLogP0.59
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylpiperidin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methylpiperidin-2-yl)methanamine (CID 89022533) is N-methyl-1-(5-methylpiperidin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methylpiperidin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methylpiperidin-2-yl)methanamine is CNCC1CCC(C)CN1.
What is the InChIKey of N-methyl-1-(5-methylpiperidin-2-yl)methanamine?
The InChIKey is JGBFNISAUXKHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-3-4-8(6-9-2)10-5-7/h7-10H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(5-methylpiperidin-2-yl)methanamine?
N-methyl-1-(5-methylpiperidin-2-yl)methanamine has a molecular weight of 142.25 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylpiperidin-2-yl)methanamine is sourced from PubChem (CID 89022533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).