N,2,6-trimethyloxan-4-amine

C8H17NO — CID 70343666

IUPACN,2,6-trimethyloxan-4-amine
SMILESCNC1CC(C)OC(C)C1
InChIInChI=1S/C8H17NO/c1-6-4-8(9-3)5-7(2)10-6/h6-9H,4-5H2,1-3H3
InChIKeyLTFZSDZHUIFZIZ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds1

About N,2,6-trimethyloxan-4-amine

N,2,6-trimethyloxan-4-amine (PubChem CID 70343666) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N,2,6-trimethyloxan-4-amine.

Molecular Properties

Compound NameN,2,6-trimethyloxan-4-amine
PubChem CID70343666
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN,2,6-trimethyloxan-4-amine
SMILESCNC1CC(C)OC(C)C1
InChIInChI=1S/C8H17NO/c1-6-4-8(9-3)5-7(2)10-6/h6-9H,4-5H2,1-3H3
InChIKeyLTFZSDZHUIFZIZ-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyloxan-4-amine?
The IUPAC name of N,2,6-trimethyloxan-4-amine (CID 70343666) is N,2,6-trimethyloxan-4-amine.
What is the SMILES notation for N,2,6-trimethyloxan-4-amine?
The canonical SMILES for N,2,6-trimethyloxan-4-amine is CNC1CC(C)OC(C)C1.
What is the InChIKey of N,2,6-trimethyloxan-4-amine?
The InChIKey is LTFZSDZHUIFZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-4-8(9-3)5-7(2)10-6/h6-9H,4-5H2,1-3H3.
What are the key properties of N,2,6-trimethyloxan-4-amine?
N,2,6-trimethyloxan-4-amine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyloxan-4-amine is sourced from PubChem (CID 70343666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).