1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine

C15H31N3O — CID 43307967

IUPAC1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCCN1CCCC(C(C)NCCN2CCOCC2)C1
InChIInChI=1S/C15H31N3O/c1-3-17-7-4-5-15(13-17)14(2)16-6-8-18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3
InChIKeySCWTVMPOACMWIS-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.03
Rot. Bonds6

About 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine

1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 43307967) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID43307967
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCCN1CCCC(C(C)NCCN2CCOCC2)C1
InChIInChI=1S/C15H31N3O/c1-3-17-7-4-5-15(13-17)14(2)16-6-8-18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3
InChIKeySCWTVMPOACMWIS-UHFFFAOYSA-N
XLogP1.03
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 43307967) is 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine is CCN1CCCC(C(C)NCCN2CCOCC2)C1.
What is the InChIKey of 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is SCWTVMPOACMWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-17-7-4-5-15(13-17)14(2)16-6-8-18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3.
What are the key properties of 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 269.43 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-3-yl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 43307967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).