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

C16H33N3O — CID 43307966

IUPACN-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine
SMILESCCCN1CCCC(C(C)NCCN2CCOCC2)C1
InChIInChI=1S/C16H33N3O/c1-3-7-19-8-4-5-16(14-19)15(2)17-6-9-18-10-12-20-13-11-18/h15-17H,3-14H2,1-2H3
InChIKeyOOWIRPRXVNYODB-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.42
Rot. Bonds7

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

N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine (PubChem CID 43307966) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine
PubChem CID43307966
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine
SMILESCCCN1CCCC(C(C)NCCN2CCOCC2)C1
InChIInChI=1S/C16H33N3O/c1-3-7-19-8-4-5-16(14-19)15(2)17-6-9-18-10-12-20-13-11-18/h15-17H,3-14H2,1-2H3
InChIKeyOOWIRPRXVNYODB-UHFFFAOYSA-N
XLogP1.42
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine (CID 43307966) is N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine is CCCN1CCCC(C(C)NCCN2CCOCC2)C1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine?
The InChIKey is OOWIRPRXVNYODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-3-7-19-8-4-5-16(14-19)15(2)17-6-9-18-10-12-20-13-11-18/h15-17H,3-14H2,1-2H3.
What are the key properties of N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine?
N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine has a molecular weight of 283.46 g/mol, XLogP of 1.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 43307966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).