3-methoxy-N,N,2,6-tetramethyloxan-4-amine

C10H21NO2 — CID 54505135

IUPAC3-methoxy-N,N,2,6-tetramethyloxan-4-amine
SMILESCOC1C(C)OC(C)CC1N(C)C
InChIInChI=1S/C10H21NO2/c1-7-6-9(11(3)4)10(12-5)8(2)13-7/h7-10H,6H2,1-5H3
InChIKeyYFDMQTDBVOLRRW-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.13
Rot. Bonds2

About 3-methoxy-N,N,2,6-tetramethyloxan-4-amine

3-methoxy-N,N,2,6-tetramethyloxan-4-amine (PubChem CID 54505135) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 3-methoxy-N,N,2,6-tetramethyloxan-4-amine.

Molecular Properties

Compound Name3-methoxy-N,N,2,6-tetramethyloxan-4-amine
PubChem CID54505135
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name3-methoxy-N,N,2,6-tetramethyloxan-4-amine
SMILESCOC1C(C)OC(C)CC1N(C)C
InChIInChI=1S/C10H21NO2/c1-7-6-9(11(3)4)10(12-5)8(2)13-7/h7-10H,6H2,1-5H3
InChIKeyYFDMQTDBVOLRRW-UHFFFAOYSA-N
XLogP1.13
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-N,N,2,6-tetramethyloxan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N,2,6-tetramethyloxan-4-amine?
The IUPAC name of 3-methoxy-N,N,2,6-tetramethyloxan-4-amine (CID 54505135) is 3-methoxy-N,N,2,6-tetramethyloxan-4-amine.
What is the SMILES notation for 3-methoxy-N,N,2,6-tetramethyloxan-4-amine?
The canonical SMILES for 3-methoxy-N,N,2,6-tetramethyloxan-4-amine is COC1C(C)OC(C)CC1N(C)C.
What is the InChIKey of 3-methoxy-N,N,2,6-tetramethyloxan-4-amine?
The InChIKey is YFDMQTDBVOLRRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-7-6-9(11(3)4)10(12-5)8(2)13-7/h7-10H,6H2,1-5H3.
What are the key properties of 3-methoxy-N,N,2,6-tetramethyloxan-4-amine?
3-methoxy-N,N,2,6-tetramethyloxan-4-amine has a molecular weight of 187.28 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N,2,6-tetramethyloxan-4-amine is sourced from PubChem (CID 54505135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).