2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine

C10H20N2O — CID 103069470

IUPAC2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine
SMILESC=C(CN)CN1CCOCC1CC
InChIInChI=1S/C10H20N2O/c1-3-10-8-13-5-4-12(10)7-9(2)6-11/h10H,2-8,11H2,1H3
InChIKeyXQBBTOLNZUBPEF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.61
Rot. Bonds4

About 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine

2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine (PubChem CID 103069470) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine.

Molecular Properties

Compound Name2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine
PubChem CID103069470
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine
SMILESC=C(CN)CN1CCOCC1CC
InChIInChI=1S/C10H20N2O/c1-3-10-8-13-5-4-12(10)7-9(2)6-11/h10H,2-8,11H2,1H3
InChIKeyXQBBTOLNZUBPEF-UHFFFAOYSA-N
XLogP0.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine?
The IUPAC name of 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine (CID 103069470) is 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine.
What is the SMILES notation for 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine?
The canonical SMILES for 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine is C=C(CN)CN1CCOCC1CC.
What is the InChIKey of 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine?
The InChIKey is XQBBTOLNZUBPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-10-8-13-5-4-12(10)7-9(2)6-11/h10H,2-8,11H2,1H3.
What are the key properties of 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine?
2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethylmorpholin-4-yl)methyl]prop-2-en-1-amine is sourced from PubChem (CID 103069470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).