1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine

C16H32N2O — CID 62559555

IUPAC1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine
SMILESCCCC1CCN(CCNC(C)C2CCCO2)CC1
InChIInChI=1S/C16H32N2O/c1-3-5-15-7-10-18(11-8-15)12-9-17-14(2)16-6-4-13-19-16/h14-17H,3-13H2,1-2H3
InChIKeyDBGMLLKYGNYCTP-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.66
Rot. Bonds7

About 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine

1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine (PubChem CID 62559555) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine
PubChem CID62559555
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine
SMILESCCCC1CCN(CCNC(C)C2CCCO2)CC1
InChIInChI=1S/C16H32N2O/c1-3-5-15-7-10-18(11-8-15)12-9-17-14(2)16-6-4-13-19-16/h14-17H,3-13H2,1-2H3
InChIKeyDBGMLLKYGNYCTP-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine?
The IUPAC name of 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine (CID 62559555) is 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine.
What is the SMILES notation for 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine?
The canonical SMILES for 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine is CCCC1CCN(CCNC(C)C2CCCO2)CC1.
What is the InChIKey of 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine?
The InChIKey is DBGMLLKYGNYCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-5-15-7-10-18(11-8-15)12-9-17-14(2)16-6-4-13-19-16/h14-17H,3-13H2,1-2H3.
What are the key properties of 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine?
1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine has a molecular weight of 268.44 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)-N-[2-(4-propylpiperidin-1-yl)ethyl]ethanamine is sourced from PubChem (CID 62559555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).