N-methyl-2-morpholin-4-ylethanamine

C7H16N2O — CID 14979282

IUPACN-methyl-2-morpholin-4-ylethanamine
SMILESCNCCN1CCOCC1
InChIInChI=1S/C7H16N2O/c1-8-2-3-9-4-6-10-7-5-9/h8H,2-7H2,1H3
InChIKeyWWXPJKGWWPWBTB-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.46
Rot. Bonds3

About N-methyl-2-morpholin-4-ylethanamine

N-methyl-2-morpholin-4-ylethanamine (PubChem CID 14979282) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-ylethanamine
PubChem CID14979282
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methyl-2-morpholin-4-ylethanamine
SMILESCNCCN1CCOCC1
InChIInChI=1S/C7H16N2O/c1-8-2-3-9-4-6-10-7-5-9/h8H,2-7H2,1H3
InChIKeyWWXPJKGWWPWBTB-UHFFFAOYSA-N
XLogP-0.46
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 ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-ylethanamine?
The IUPAC name of N-methyl-2-morpholin-4-ylethanamine (CID 14979282) is N-methyl-2-morpholin-4-ylethanamine.
What is the SMILES notation for N-methyl-2-morpholin-4-ylethanamine?
The canonical SMILES for N-methyl-2-morpholin-4-ylethanamine is CNCCN1CCOCC1.
What is the InChIKey of N-methyl-2-morpholin-4-ylethanamine?
The InChIKey is WWXPJKGWWPWBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8-2-3-9-4-6-10-7-5-9/h8H,2-7H2,1H3.
What are the key properties of N-methyl-2-morpholin-4-ylethanamine?
N-methyl-2-morpholin-4-ylethanamine has a molecular weight of 144.22 g/mol, XLogP of -0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-ylethanamine is sourced from PubChem (CID 14979282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).