N-(morpholin-4-ylmethyl)ethanamine

C7H16N2O — CID 20784380

IUPACN-(morpholin-4-ylmethyl)ethanamine
SMILESCCNCN1CCOCC1
InChIInChI=1S/C7H16N2O/c1-2-8-7-9-3-5-10-6-4-9/h8H,2-7H2,1H3
InChIKeyNGTROLILULJBLX-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.11
Rot. Bonds3

About N-(morpholin-4-ylmethyl)ethanamine

N-(morpholin-4-ylmethyl)ethanamine (PubChem CID 20784380) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-(morpholin-4-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(morpholin-4-ylmethyl)ethanamine
PubChem CID20784380
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-(morpholin-4-ylmethyl)ethanamine
SMILESCCNCN1CCOCC1
InChIInChI=1S/C7H16N2O/c1-2-8-7-9-3-5-10-6-4-9/h8H,2-7H2,1H3
InChIKeyNGTROLILULJBLX-UHFFFAOYSA-N
XLogP-0.11
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(morpholin-4-ylmethyl)ethanamine?
The IUPAC name of N-(morpholin-4-ylmethyl)ethanamine (CID 20784380) is N-(morpholin-4-ylmethyl)ethanamine.
What is the SMILES notation for N-(morpholin-4-ylmethyl)ethanamine?
The canonical SMILES for N-(morpholin-4-ylmethyl)ethanamine is CCNCN1CCOCC1.
What is the InChIKey of N-(morpholin-4-ylmethyl)ethanamine?
The InChIKey is NGTROLILULJBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-2-8-7-9-3-5-10-6-4-9/h8H,2-7H2,1H3.
What are the key properties of N-(morpholin-4-ylmethyl)ethanamine?
N-(morpholin-4-ylmethyl)ethanamine has a molecular weight of 144.22 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-4-ylmethyl)ethanamine is sourced from PubChem (CID 20784380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).