2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine

C12H24N2O — CID 167659839

IUPAC2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine
SMILESC=C(C)N1CCOC(CNC(C)(C)C)C1
InChIInChI=1S/C12H24N2O/c1-10(2)14-6-7-15-11(9-14)8-13-12(3,4)5/h11,13H,1,6-9H2,2-5H3
InChIKeyFJRLIFVFCOUUSR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.61
Rot. Bonds3

About 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine

2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine (PubChem CID 167659839) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine
PubChem CID167659839
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine
SMILESC=C(C)N1CCOC(CNC(C)(C)C)C1
InChIInChI=1S/C12H24N2O/c1-10(2)14-6-7-15-11(9-14)8-13-12(3,4)5/h11,13H,1,6-9H2,2-5H3
InChIKeyFJRLIFVFCOUUSR-UHFFFAOYSA-N
XLogP1.61
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine (CID 167659839) is 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine is C=C(C)N1CCOC(CNC(C)(C)C)C1.
What is the InChIKey of 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine?
The InChIKey is FJRLIFVFCOUUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)14-6-7-15-11(9-14)8-13-12(3,4)5/h11,13H,1,6-9H2,2-5H3.
What are the key properties of 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine?
2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine has a molecular weight of 212.34 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-prop-1-en-2-ylmorpholin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 167659839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).