3-(3-methylmorpholin-4-yl)prop-1-en-2-amine

C8H16N2O — CID 89294306

IUPAC3-(3-methylmorpholin-4-yl)prop-1-en-2-amine
SMILESC=C(N)CN1CCOCC1C
InChIInChI=1S/C8H16N2O/c1-7(9)5-10-3-4-11-6-8(10)2/h8H,1,3-6,9H2,2H3
InChIKeyVZHPKOOGBFJKTP-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.18
Rot. Bonds2

About 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine

3-(3-methylmorpholin-4-yl)prop-1-en-2-amine (PubChem CID 89294306) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine.

Molecular Properties

Compound Name3-(3-methylmorpholin-4-yl)prop-1-en-2-amine
PubChem CID89294306
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name3-(3-methylmorpholin-4-yl)prop-1-en-2-amine
SMILESC=C(N)CN1CCOCC1C
InChIInChI=1S/C8H16N2O/c1-7(9)5-10-3-4-11-6-8(10)2/h8H,1,3-6,9H2,2H3
InChIKeyVZHPKOOGBFJKTP-UHFFFAOYSA-N
XLogP0.18
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine?
The IUPAC name of 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine (CID 89294306) is 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine.
What is the SMILES notation for 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine?
The canonical SMILES for 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine is C=C(N)CN1CCOCC1C.
What is the InChIKey of 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine?
The InChIKey is VZHPKOOGBFJKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(9)5-10-3-4-11-6-8(10)2/h8H,1,3-6,9H2,2H3.
What are the key properties of 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine?
3-(3-methylmorpholin-4-yl)prop-1-en-2-amine has a molecular weight of 156.23 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylmorpholin-4-yl)prop-1-en-2-amine is sourced from PubChem (CID 89294306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).