2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine

C13H26N2O — CID 83007500

IUPAC2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCC1CCCOC1
InChIInChI=1S/C13H26N2O/c1-11-5-3-6-12(2)15(11)14-9-13-7-4-8-16-10-13/h11-14H,3-10H2,1-2H3
InChIKeyFVDBKMBIBTZEFO-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.18
Rot. Bonds3

About 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine

2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine (PubChem CID 83007500) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine
PubChem CID83007500
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCC1CCCOC1
InChIInChI=1S/C13H26N2O/c1-11-5-3-6-12(2)15(11)14-9-13-7-4-8-16-10-13/h11-14H,3-10H2,1-2H3
InChIKeyFVDBKMBIBTZEFO-UHFFFAOYSA-N
XLogP2.18
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine (CID 83007500) is 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine is CC1CCCC(C)N1NCC1CCCOC1.
What is the InChIKey of 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine?
The InChIKey is FVDBKMBIBTZEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-5-3-6-12(2)15(11)14-9-13-7-4-8-16-10-13/h11-14H,3-10H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine?
2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine has a molecular weight of 226.36 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine is sourced from PubChem (CID 83007500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).