N-methyl-2-morpholin-4-ylprop-2-en-1-amine

C8H16N2O — CID 148834148

IUPACN-methyl-2-morpholin-4-ylprop-2-en-1-amine
SMILESC=C(CNC)N1CCOCC1
InChIInChI=1S/C8H16N2O/c1-8(7-9-2)10-3-5-11-6-4-10/h9H,1,3-7H2,2H3
InChIKeyOUGKMHTWXFXRCV-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.05
Rot. Bonds3

About N-methyl-2-morpholin-4-ylprop-2-en-1-amine

N-methyl-2-morpholin-4-ylprop-2-en-1-amine (PubChem CID 148834148) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-ylprop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-ylprop-2-en-1-amine
PubChem CID148834148
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-methyl-2-morpholin-4-ylprop-2-en-1-amine
SMILESC=C(CNC)N1CCOCC1
InChIInChI=1S/C8H16N2O/c1-8(7-9-2)10-3-5-11-6-4-10/h9H,1,3-7H2,2H3
InChIKeyOUGKMHTWXFXRCV-UHFFFAOYSA-N
XLogP0.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-ylprop-2-en-1-amine?
The IUPAC name of N-methyl-2-morpholin-4-ylprop-2-en-1-amine (CID 148834148) is N-methyl-2-morpholin-4-ylprop-2-en-1-amine.
What is the SMILES notation for N-methyl-2-morpholin-4-ylprop-2-en-1-amine?
The canonical SMILES for N-methyl-2-morpholin-4-ylprop-2-en-1-amine is C=C(CNC)N1CCOCC1.
What is the InChIKey of N-methyl-2-morpholin-4-ylprop-2-en-1-amine?
The InChIKey is OUGKMHTWXFXRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(7-9-2)10-3-5-11-6-4-10/h9H,1,3-7H2,2H3.
What are the key properties of N-methyl-2-morpholin-4-ylprop-2-en-1-amine?
N-methyl-2-morpholin-4-ylprop-2-en-1-amine has a molecular weight of 156.23 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-ylprop-2-en-1-amine is sourced from PubChem (CID 148834148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).