1-(2-ethyloxolan-2-yl)-N-methylmethanamine

C8H17NO — CID 130664234

IUPAC1-(2-ethyloxolan-2-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCCO1
InChIInChI=1S/C8H17NO/c1-3-8(7-9-2)5-4-6-10-8/h9H,3-7H2,1-2H3
InChIKeyIPJCIEWUDJPWSE-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds3

About 1-(2-ethyloxolan-2-yl)-N-methylmethanamine

1-(2-ethyloxolan-2-yl)-N-methylmethanamine (PubChem CID 130664234) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(2-ethyloxolan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethyloxolan-2-yl)-N-methylmethanamine
PubChem CID130664234
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(2-ethyloxolan-2-yl)-N-methylmethanamine
SMILESCCC1(CNC)CCCO1
InChIInChI=1S/C8H17NO/c1-3-8(7-9-2)5-4-6-10-8/h9H,3-7H2,1-2H3
InChIKeyIPJCIEWUDJPWSE-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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 1-(2-ethyloxolan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethyloxolan-2-yl)-N-methylmethanamine (CID 130664234) is 1-(2-ethyloxolan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethyloxolan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethyloxolan-2-yl)-N-methylmethanamine is CCC1(CNC)CCCO1.
What is the InChIKey of 1-(2-ethyloxolan-2-yl)-N-methylmethanamine?
The InChIKey is IPJCIEWUDJPWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-8(7-9-2)5-4-6-10-8/h9H,3-7H2,1-2H3.
What are the key properties of 1-(2-ethyloxolan-2-yl)-N-methylmethanamine?
1-(2-ethyloxolan-2-yl)-N-methylmethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyloxolan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 130664234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).