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

C11H23N3O — CID 54593784

IUPAC1-(2-morpholin-4-ylethyl)piperidin-3-amine
SMILESNC1CCCN(CCN2CCOCC2)C1
InChIInChI=1S/C11H23N3O/c12-11-2-1-3-14(10-11)5-4-13-6-8-15-9-7-13/h11H,1-10,12H2
InChIKeyABFKXZHGLYVTGS-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.26
Rot. Bonds3

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

1-(2-morpholin-4-ylethyl)piperidin-3-amine (PubChem CID 54593784) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)piperidin-3-amine
PubChem CID54593784
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name1-(2-morpholin-4-ylethyl)piperidin-3-amine
SMILESNC1CCCN(CCN2CCOCC2)C1
InChIInChI=1S/C11H23N3O/c12-11-2-1-3-14(10-11)5-4-13-6-8-15-9-7-13/h11H,1-10,12H2
InChIKeyABFKXZHGLYVTGS-UHFFFAOYSA-N
XLogP-0.26
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(1,4-oxazepan-4-yl)ethyl]piperidin-4-amine
CID 79328295
2-(3-aminopiperidin-1-yl)ethanol
CID 61296854
1-(2-bromoethyl)piperidin-3-amine
CID 130905726
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 24703103
1-(3-morpholin-4-ylpropyl)piperidin-3-ol
CID 111461736
(3R)-1-but-3-enylpiperidin-3-amine
CID 102977540
N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine
CID 62581307
1-(oxan-3-ylmethyl)piperidin-3-amine
CID 63741135
5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 79992771
1-(3-cyclohexylpropyl)piperidin-3-amine
CID 102550649
1-(1,3-dioxan-4-ylmethyl)piperidin-3-amine
CID 61295949
3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 81460442

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)piperidin-3-amine?
The IUPAC name of 1-(2-morpholin-4-ylethyl)piperidin-3-amine (CID 54593784) is 1-(2-morpholin-4-ylethyl)piperidin-3-amine.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)piperidin-3-amine?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)piperidin-3-amine is NC1CCCN(CCN2CCOCC2)C1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)piperidin-3-amine?
The InChIKey is ABFKXZHGLYVTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c12-11-2-1-3-14(10-11)5-4-13-6-8-15-9-7-13/h11H,1-10,12H2.
What are the key properties of 1-(2-morpholin-4-ylethyl)piperidin-3-amine?
1-(2-morpholin-4-ylethyl)piperidin-3-amine has a molecular weight of 213.32 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)piperidin-3-amine is sourced from PubChem (CID 54593784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).