1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine

C10H23NO2 — CID 107506722

IUPAC1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine
SMILESCCC(C)(C)OCC(COC)NC
InChIInChI=1S/C10H23NO2/c1-6-10(2,3)13-8-9(11-4)7-12-5/h9,11H,6-8H2,1-5H3
InChIKeyUOEAXAZUKGBTER-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds7

About 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine

1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine (PubChem CID 107506722) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine
PubChem CID107506722
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine
SMILESCCC(C)(C)OCC(COC)NC
InChIInChI=1S/C10H23NO2/c1-6-10(2,3)13-8-9(11-4)7-12-5/h9,11H,6-8H2,1-5H3
InChIKeyUOEAXAZUKGBTER-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine (CID 107506722) is 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine is CCC(C)(C)OCC(COC)NC.
What is the InChIKey of 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine?
The InChIKey is UOEAXAZUKGBTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-6-10(2,3)13-8-9(11-4)7-12-5/h9,11H,6-8H2,1-5H3.
What are the key properties of 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine?
1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine is sourced from PubChem (CID 107506722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).