2-ethoxy-2-ethylbutan-1-amine

C8H19NO — CID 65051068

IUPAC2-ethoxy-2-ethylbutan-1-amine
SMILESCCOC(CC)(CC)CN
InChIInChI=1S/C8H19NO/c1-4-8(5-2,7-9)10-6-3/h4-7,9H2,1-3H3
InChIKeyUJHXKMHVAXQVLH-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.54
Rot. Bonds5

About 2-ethoxy-2-ethylbutan-1-amine

2-ethoxy-2-ethylbutan-1-amine (PubChem CID 65051068) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-ethoxy-2-ethylbutan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-ethylbutan-1-amine
PubChem CID65051068
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-ethoxy-2-ethylbutan-1-amine
SMILESCCOC(CC)(CC)CN
InChIInChI=1S/C8H19NO/c1-4-8(5-2,7-9)10-6-3/h4-7,9H2,1-3H3
InChIKeyUJHXKMHVAXQVLH-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,3-dimethylbutoxy)-2-ethylbutan-1-amine
CID 65051289
2-ethyl-2-(2-methylbutoxy)butan-1-amine
CID 65051236
2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine
CID 65051183
3-[3-(aminomethyl)pentan-3-yloxy]-1,1,1-trifluoropropan-2-ol
CID 65051244
1,3-diamino-2-ethoxypropan-2-ol
CID 174780599
2-ethyl-2-(2-phenoxyethoxy)butan-1-amine
CID 65050959
1-amino-2-ethoxypropan-2-ol
CID 174792064
1,1-diethoxypropan-1-amine
CID 22735038
3-ethoxypentan-3-amine
CID 87385378
2-ethyl-2-(2-pyrazol-1-ylethoxy)butan-1-amine
CID 65051134
2-[3-(aminomethyl)pentan-3-yloxy]-N-(2-methylpropyl)acetamide
CID 65050473
2-(3,4-dimethylcyclohexyl)oxy-2-ethylbutan-1-amine
CID 65051015

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-ethylbutan-1-amine?
The IUPAC name of 2-ethoxy-2-ethylbutan-1-amine (CID 65051068) is 2-ethoxy-2-ethylbutan-1-amine.
What is the SMILES notation for 2-ethoxy-2-ethylbutan-1-amine?
The canonical SMILES for 2-ethoxy-2-ethylbutan-1-amine is CCOC(CC)(CC)CN.
What is the InChIKey of 2-ethoxy-2-ethylbutan-1-amine?
The InChIKey is UJHXKMHVAXQVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-8(5-2,7-9)10-6-3/h4-7,9H2,1-3H3.
What are the key properties of 2-ethoxy-2-ethylbutan-1-amine?
2-ethoxy-2-ethylbutan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-ethylbutan-1-amine is sourced from PubChem (CID 65051068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).