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

C13H27N3O — CID 56711148

IUPACN-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine
SMILESCCN(CCN1CCOCC1)C1CCCNC1
InChIInChI=1S/C13H27N3O/c1-2-16(13-4-3-5-14-12-13)7-6-15-8-10-17-11-9-15/h13-14H,2-12H2,1H3
InChIKeyOXZAZKJHVJTRDG-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.39
Rot. Bonds5

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

N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine (PubChem CID 56711148) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine
PubChem CID56711148
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine
SMILESCCN(CCN1CCOCC1)C1CCCNC1
InChIInChI=1S/C13H27N3O/c1-2-16(13-4-3-5-14-12-13)7-6-15-8-10-17-11-9-15/h13-14H,2-12H2,1H3
InChIKeyOXZAZKJHVJTRDG-UHFFFAOYSA-N
XLogP0.39
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine?
The IUPAC name of N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine (CID 56711148) is N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine?
The canonical SMILES for N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine is CCN(CCN1CCOCC1)C1CCCNC1.
What is the InChIKey of N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine?
The InChIKey is OXZAZKJHVJTRDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-2-16(13-4-3-5-14-12-13)7-6-15-8-10-17-11-9-15/h13-14H,2-12H2,1H3.
What are the key properties of N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine?
N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine has a molecular weight of 241.38 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-morpholin-4-ylethyl)piperidin-3-amine is sourced from PubChem (CID 56711148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).