N-methyl-2-(4-methylpiperidin-1-yl)ethanamine

C9H20N2 — CID 43199381

IUPACN-methyl-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCNCCN1CCC(C)CC1
InChIInChI=1S/C9H20N2/c1-9-3-6-11(7-4-9)8-5-10-2/h9-10H,3-8H2,1-2H3
InChIKeyOUCLILLLTYQVKW-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.94
Rot. Bonds3

About N-methyl-2-(4-methylpiperidin-1-yl)ethanamine

N-methyl-2-(4-methylpiperidin-1-yl)ethanamine (PubChem CID 43199381) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N-methyl-2-(4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-methylpiperidin-1-yl)ethanamine
PubChem CID43199381
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN-methyl-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCNCCN1CCC(C)CC1
InChIInChI=1S/C9H20N2/c1-9-3-6-11(7-4-9)8-5-10-2/h9-10H,3-8H2,1-2H3
InChIKeyOUCLILLLTYQVKW-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of N-methyl-2-(4-methylpiperidin-1-yl)ethanamine (CID 43199381) is N-methyl-2-(4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for N-methyl-2-(4-methylpiperidin-1-yl)ethanamine is CNCCN1CCC(C)CC1.
What is the InChIKey of N-methyl-2-(4-methylpiperidin-1-yl)ethanamine?
The InChIKey is OUCLILLLTYQVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-9-3-6-11(7-4-9)8-5-10-2/h9-10H,3-8H2,1-2H3.
What are the key properties of N-methyl-2-(4-methylpiperidin-1-yl)ethanamine?
N-methyl-2-(4-methylpiperidin-1-yl)ethanamine has a molecular weight of 156.27 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 43199381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).