4-methoxy-1,2,4-trimethylpiperidin-3-amine

C9H20N2O — CID 142078467

IUPAC4-methoxy-1,2,4-trimethylpiperidin-3-amine
SMILESCOC1(C)CCN(C)C(C)C1N
InChIInChI=1S/C9H20N2O/c1-7-8(10)9(2,12-4)5-6-11(7)3/h7-8H,5-6,10H2,1-4H3
InChIKeyAHRCPPJITSGKOA-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.44
Rot. Bonds1

About 4-methoxy-1,2,4-trimethylpiperidin-3-amine

4-methoxy-1,2,4-trimethylpiperidin-3-amine (PubChem CID 142078467) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 4-methoxy-1,2,4-trimethylpiperidin-3-amine.

Molecular Properties

Compound Name4-methoxy-1,2,4-trimethylpiperidin-3-amine
PubChem CID142078467
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name4-methoxy-1,2,4-trimethylpiperidin-3-amine
SMILESCOC1(C)CCN(C)C(C)C1N
InChIInChI=1S/C9H20N2O/c1-7-8(10)9(2,12-4)5-6-11(7)3/h7-8H,5-6,10H2,1-4H3
InChIKeyAHRCPPJITSGKOA-UHFFFAOYSA-N
XLogP0.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1,2,4-trimethylpiperidin-3-amine?
The IUPAC name of 4-methoxy-1,2,4-trimethylpiperidin-3-amine (CID 142078467) is 4-methoxy-1,2,4-trimethylpiperidin-3-amine.
What is the SMILES notation for 4-methoxy-1,2,4-trimethylpiperidin-3-amine?
The canonical SMILES for 4-methoxy-1,2,4-trimethylpiperidin-3-amine is COC1(C)CCN(C)C(C)C1N.
What is the InChIKey of 4-methoxy-1,2,4-trimethylpiperidin-3-amine?
The InChIKey is AHRCPPJITSGKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-7-8(10)9(2,12-4)5-6-11(7)3/h7-8H,5-6,10H2,1-4H3.
What are the key properties of 4-methoxy-1,2,4-trimethylpiperidin-3-amine?
4-methoxy-1,2,4-trimethylpiperidin-3-amine has a molecular weight of 172.27 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1,2,4-trimethylpiperidin-3-amine is sourced from PubChem (CID 142078467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).