1-morpholin-4-ylethenamine

C6H12N2O — CID 89357145

IUPAC1-morpholin-4-ylethenamine
SMILESC=C(N)N1CCOCC1
InChIInChI=1S/C6H12N2O/c1-6(7)8-2-4-9-5-3-8/h1-5,7H2
InChIKeyVXHPZQKCENMQMW-UHFFFAOYSA-N
MW128.17 g/mol
LogP-0.25
Rot. Bonds1

About 1-morpholin-4-ylethenamine

1-morpholin-4-ylethenamine (PubChem CID 89357145) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is 1-morpholin-4-ylethenamine.

Molecular Properties

Compound Name1-morpholin-4-ylethenamine
PubChem CID89357145
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name1-morpholin-4-ylethenamine
SMILESC=C(N)N1CCOCC1
InChIInChI=1S/C6H12N2O/c1-6(7)8-2-4-9-5-3-8/h1-5,7H2
InChIKeyVXHPZQKCENMQMW-UHFFFAOYSA-N
XLogP-0.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-ylethenamine?
The IUPAC name of 1-morpholin-4-ylethenamine (CID 89357145) is 1-morpholin-4-ylethenamine.
What is the SMILES notation for 1-morpholin-4-ylethenamine?
The canonical SMILES for 1-morpholin-4-ylethenamine is C=C(N)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-ylethenamine?
The InChIKey is VXHPZQKCENMQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-6(7)8-2-4-9-5-3-8/h1-5,7H2.
What are the key properties of 1-morpholin-4-ylethenamine?
1-morpholin-4-ylethenamine has a molecular weight of 128.17 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-ylethenamine is sourced from PubChem (CID 89357145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).