3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine

C13H27N3O — CID 81460442

IUPAC3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
SMILESCCC1CN(CCN2CCOCC2)CCC1N
InChIInChI=1S/C13H27N3O/c1-2-12-11-16(4-3-13(12)14)6-5-15-7-9-17-10-8-15/h12-13H,2-11,14H2,1H3
InChIKeyDTDSHGXQDVSXRB-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.38
Rot. Bonds4

About 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine

3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine (PubChem CID 81460442) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
PubChem CID81460442
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
SMILESCCC1CN(CCN2CCOCC2)CCC1N
InChIInChI=1S/C13H27N3O/c1-2-12-11-16(4-3-13(12)14)6-5-15-7-9-17-10-8-15/h12-13H,2-11,14H2,1H3
InChIKeyDTDSHGXQDVSXRB-UHFFFAOYSA-N
XLogP0.38
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
The IUPAC name of 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine (CID 81460442) is 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine is CCC1CN(CCN2CCOCC2)CCC1N.
What is the InChIKey of 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
The InChIKey is DTDSHGXQDVSXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-2-12-11-16(4-3-13(12)14)6-5-15-7-9-17-10-8-15/h12-13H,2-11,14H2,1H3.
What are the key properties of 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine?
3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine has a molecular weight of 241.38 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine is sourced from PubChem (CID 81460442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).