N-ethyl-N-(2-methylpropoxy)ethanamine

C8H19NO — CID 19988573

IUPACN-ethyl-N-(2-methylpropoxy)ethanamine
SMILESCCN(CC)OCC(C)C
InChIInChI=1S/C8H19NO/c1-5-9(6-2)10-7-8(3)4/h8H,5-7H2,1-4H3
InChIKeyLCGFBPKDDZVKBH-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.92
Rot. Bonds5

About N-ethyl-N-(2-methylpropoxy)ethanamine

N-ethyl-N-(2-methylpropoxy)ethanamine (PubChem CID 19988573) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropoxy)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropoxy)ethanamine
PubChem CID19988573
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-ethyl-N-(2-methylpropoxy)ethanamine
SMILESCCN(CC)OCC(C)C
InChIInChI=1S/C8H19NO/c1-5-9(6-2)10-7-8(3)4/h8H,5-7H2,1-4H3
InChIKeyLCGFBPKDDZVKBH-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropoxy)ethanamine?
The IUPAC name of N-ethyl-N-(2-methylpropoxy)ethanamine (CID 19988573) is N-ethyl-N-(2-methylpropoxy)ethanamine.
What is the SMILES notation for N-ethyl-N-(2-methylpropoxy)ethanamine?
The canonical SMILES for N-ethyl-N-(2-methylpropoxy)ethanamine is CCN(CC)OCC(C)C.
What is the InChIKey of N-ethyl-N-(2-methylpropoxy)ethanamine?
The InChIKey is LCGFBPKDDZVKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-9(6-2)10-7-8(3)4/h8H,5-7H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methylpropoxy)ethanamine?
N-ethyl-N-(2-methylpropoxy)ethanamine has a molecular weight of 145.25 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropoxy)ethanamine is sourced from PubChem (CID 19988573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).