N-ethyl-2-phenylethenamine;methoxymethane

C12H19NO — CID 123251067

IUPACN-ethyl-2-phenylethenamine;methoxymethane
SMILESCCNC=Cc1ccccc1.COC
InChIInChI=1S/C10H13N.C2H6O/c1-2-11-9-8-10-6-4-3-5-7-10;1-3-2/h3-9,11H,2H2,1H3;1-2H3
InChIKeyMMBAPJRMJPILGY-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.53
Rot. Bonds3

About N-ethyl-2-phenylethenamine;methoxymethane

N-ethyl-2-phenylethenamine;methoxymethane (PubChem CID 123251067) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-ethyl-2-phenylethenamine;methoxymethane.

Molecular Properties

Compound NameN-ethyl-2-phenylethenamine;methoxymethane
PubChem CID123251067
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-ethyl-2-phenylethenamine;methoxymethane
SMILESCCNC=Cc1ccccc1.COC
InChIInChI=1S/C10H13N.C2H6O/c1-2-11-9-8-10-6-4-3-5-7-10;1-3-2/h3-9,11H,2H2,1H3;1-2H3
InChIKeyMMBAPJRMJPILGY-UHFFFAOYSA-N
XLogP2.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenylethenamine;methoxymethane?
The IUPAC name of N-ethyl-2-phenylethenamine;methoxymethane (CID 123251067) is N-ethyl-2-phenylethenamine;methoxymethane.
What is the SMILES notation for N-ethyl-2-phenylethenamine;methoxymethane?
The canonical SMILES for N-ethyl-2-phenylethenamine;methoxymethane is CCNC=Cc1ccccc1.COC.
What is the InChIKey of N-ethyl-2-phenylethenamine;methoxymethane?
The InChIKey is MMBAPJRMJPILGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C2H6O/c1-2-11-9-8-10-6-4-3-5-7-10;1-3-2/h3-9,11H,2H2,1H3;1-2H3.
What are the key properties of N-ethyl-2-phenylethenamine;methoxymethane?
N-ethyl-2-phenylethenamine;methoxymethane has a molecular weight of 193.29 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenylethenamine;methoxymethane is sourced from PubChem (CID 123251067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).