2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine

C10H21NO2 — CID 105008984

IUPAC2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
SMILESCOCC(N)C1C(C)OC(C)C1C
InChIInChI=1S/C10H21NO2/c1-6-7(2)13-8(3)10(6)9(11)5-12-4/h6-10H,5,11H2,1-4H3
InChIKeySJZQDPWITFKFNF-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.02
Rot. Bonds3

About 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine

2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine (PubChem CID 105008984) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
PubChem CID105008984
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
SMILESCOCC(N)C1C(C)OC(C)C1C
InChIInChI=1S/C10H21NO2/c1-6-7(2)13-8(3)10(6)9(11)5-12-4/h6-10H,5,11H2,1-4H3
InChIKeySJZQDPWITFKFNF-UHFFFAOYSA-N
XLogP1.02
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
The IUPAC name of 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine (CID 105008984) is 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine.
What is the SMILES notation for 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
The canonical SMILES for 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine is COCC(N)C1C(C)OC(C)C1C.
What is the InChIKey of 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
The InChIKey is SJZQDPWITFKFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-6-7(2)13-8(3)10(6)9(11)5-12-4/h6-10H,5,11H2,1-4H3.
What are the key properties of 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine?
2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine has a molecular weight of 187.28 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine is sourced from PubChem (CID 105008984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).