N-ethyl-1-methoxy-N-methylbutan-2-amine

C8H19NO — CID 131018371

IUPACN-ethyl-1-methoxy-N-methylbutan-2-amine
SMILESCCC(COC)N(C)CC
InChIInChI=1S/C8H19NO/c1-5-8(7-10-4)9(3)6-2/h8H,5-7H2,1-4H3
InChIKeyRABOQYADRYWHHJ-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.36
Rot. Bonds5

About N-ethyl-1-methoxy-N-methylbutan-2-amine

N-ethyl-1-methoxy-N-methylbutan-2-amine (PubChem CID 131018371) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-ethyl-1-methoxy-N-methylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-N-methylbutan-2-amine
PubChem CID131018371
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-ethyl-1-methoxy-N-methylbutan-2-amine
SMILESCCC(COC)N(C)CC
InChIInChI=1S/C8H19NO/c1-5-8(7-10-4)9(3)6-2/h8H,5-7H2,1-4H3
InChIKeyRABOQYADRYWHHJ-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-methoxy-N-methylbutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-N-methylbutan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-N-methylbutan-2-amine (CID 131018371) is N-ethyl-1-methoxy-N-methylbutan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-N-methylbutan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-N-methylbutan-2-amine is CCC(COC)N(C)CC.
What is the InChIKey of N-ethyl-1-methoxy-N-methylbutan-2-amine?
The InChIKey is RABOQYADRYWHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-8(7-10-4)9(3)6-2/h8H,5-7H2,1-4H3.
What are the key properties of N-ethyl-1-methoxy-N-methylbutan-2-amine?
N-ethyl-1-methoxy-N-methylbutan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-N-methylbutan-2-amine is sourced from PubChem (CID 131018371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).