N-methyl-1-morpholin-4-ylethenamine

C7H14N2O — CID 89362680

IUPACN-methyl-1-morpholin-4-ylethenamine
SMILESC=C(NC)N1CCOCC1
InChIInChI=1S/C7H14N2O/c1-7(8-2)9-3-5-10-6-4-9/h8H,1,3-6H2,2H3
InChIKeyBTOZLROLDFBPCT-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.01
Rot. Bonds2

About N-methyl-1-morpholin-4-ylethenamine

N-methyl-1-morpholin-4-ylethenamine (PubChem CID 89362680) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-1-morpholin-4-ylethenamine.

Molecular Properties

Compound NameN-methyl-1-morpholin-4-ylethenamine
PubChem CID89362680
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-1-morpholin-4-ylethenamine
SMILESC=C(NC)N1CCOCC1
InChIInChI=1S/C7H14N2O/c1-7(8-2)9-3-5-10-6-4-9/h8H,1,3-6H2,2H3
InChIKeyBTOZLROLDFBPCT-UHFFFAOYSA-N
XLogP0.01
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-morpholin-4-ylethenamine?
The IUPAC name of N-methyl-1-morpholin-4-ylethenamine (CID 89362680) is N-methyl-1-morpholin-4-ylethenamine.
What is the SMILES notation for N-methyl-1-morpholin-4-ylethenamine?
The canonical SMILES for N-methyl-1-morpholin-4-ylethenamine is C=C(NC)N1CCOCC1.
What is the InChIKey of N-methyl-1-morpholin-4-ylethenamine?
The InChIKey is BTOZLROLDFBPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-7(8-2)9-3-5-10-6-4-9/h8H,1,3-6H2,2H3.
What are the key properties of N-methyl-1-morpholin-4-ylethenamine?
N-methyl-1-morpholin-4-ylethenamine has a molecular weight of 142.20 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-morpholin-4-ylethenamine is sourced from PubChem (CID 89362680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).