1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine

C11H22N2O — CID 43178915

IUPAC1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)C1CC1
InChIInChI=1S/C11H22N2O/c1-10(11-2-3-11)12-4-5-13-6-8-14-9-7-13/h10-12H,2-9H2,1H3
InChIKeyCPJFSOWAWOCTHX-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds5

About 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine

1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 43178915) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID43178915
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)C1CC1
InChIInChI=1S/C11H22N2O/c1-10(11-2-3-11)12-4-5-13-6-8-14-9-7-13/h10-12H,2-9H2,1H3
InChIKeyCPJFSOWAWOCTHX-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine (CID 43178915) is 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine is CC(NCCN1CCOCC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is CPJFSOWAWOCTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(11-2-3-11)12-4-5-13-6-8-14-9-7-13/h10-12H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine?
1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 198.31 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 43178915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).