N-ethoxy-N-ethyl-2-methylpropan-2-amine

C8H19NO — CID 58320239

IUPACN-ethoxy-N-ethyl-2-methylpropan-2-amine
SMILESCCON(CC)C(C)(C)C
InChIInChI=1S/C8H19NO/c1-6-9(10-7-2)8(3,4)5/h6-7H2,1-5H3
InChIKeyASTZMALAKATGCX-UHFFFAOYSA-N
MW145.25 g/mol
LogP2.06
Rot. Bonds3

About N-ethoxy-N-ethyl-2-methylpropan-2-amine

N-ethoxy-N-ethyl-2-methylpropan-2-amine (PubChem CID 58320239) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-ethoxy-N-ethyl-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-ethoxy-N-ethyl-2-methylpropan-2-amine
PubChem CID58320239
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-ethoxy-N-ethyl-2-methylpropan-2-amine
SMILESCCON(CC)C(C)(C)C
InChIInChI=1S/C8H19NO/c1-6-9(10-7-2)8(3,4)5/h6-7H2,1-5H3
InChIKeyASTZMALAKATGCX-UHFFFAOYSA-N
XLogP2.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 52.06
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-ethoxy-N-ethyl-2-methylpropan-2-amine?
The IUPAC name of N-ethoxy-N-ethyl-2-methylpropan-2-amine (CID 58320239) is N-ethoxy-N-ethyl-2-methylpropan-2-amine.
What is the SMILES notation for N-ethoxy-N-ethyl-2-methylpropan-2-amine?
The canonical SMILES for N-ethoxy-N-ethyl-2-methylpropan-2-amine is CCON(CC)C(C)(C)C.
What is the InChIKey of N-ethoxy-N-ethyl-2-methylpropan-2-amine?
The InChIKey is ASTZMALAKATGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6-9(10-7-2)8(3,4)5/h6-7H2,1-5H3.
What are the key properties of N-ethoxy-N-ethyl-2-methylpropan-2-amine?
N-ethoxy-N-ethyl-2-methylpropan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-N-ethyl-2-methylpropan-2-amine is sourced from PubChem (CID 58320239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).