2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine

C12H25N3O — CID 19846023

IUPAC2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine
SMILESNCCN1CCCCC1CN1CCOCC1
InChIInChI=1S/C12H25N3O/c13-4-6-15-5-2-1-3-12(15)11-14-7-9-16-10-8-14/h12H,1-11,13H2
InChIKeyLSQOVDMITMQRIY-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.13
Rot. Bonds4

About 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine

2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine (PubChem CID 19846023) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine
PubChem CID19846023
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine
SMILESNCCN1CCCCC1CN1CCOCC1
InChIInChI=1S/C12H25N3O/c13-4-6-15-5-2-1-3-12(15)11-14-7-9-16-10-8-14/h12H,1-11,13H2
InChIKeyLSQOVDMITMQRIY-UHFFFAOYSA-N
XLogP0.13
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine?
The IUPAC name of 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine (CID 19846023) is 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine.
What is the SMILES notation for 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine?
The canonical SMILES for 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine is NCCN1CCCCC1CN1CCOCC1.
What is the InChIKey of 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine?
The InChIKey is LSQOVDMITMQRIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c13-4-6-15-5-2-1-3-12(15)11-14-7-9-16-10-8-14/h12H,1-11,13H2.
What are the key properties of 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine?
2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine has a molecular weight of 227.35 g/mol, XLogP of 0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanamine is sourced from PubChem (CID 19846023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).