4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine

C10H23NO2 — CID 65249201

IUPAC4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine
SMILESCCOCCOCCC(C)(C)CN
InChIInChI=1S/C10H23NO2/c1-4-12-7-8-13-6-5-10(2,3)9-11/h4-9,11H2,1-3H3
InChIKeyDJFVSNHEXUMVTQ-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.41
Rot. Bonds8

About 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine

4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine (PubChem CID 65249201) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine
PubChem CID65249201
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine
SMILESCCOCCOCCC(C)(C)CN
InChIInChI=1S/C10H23NO2/c1-4-12-7-8-13-6-5-10(2,3)9-11/h4-9,11H2,1-3H3
InChIKeyDJFVSNHEXUMVTQ-UHFFFAOYSA-N
XLogP1.41
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine?
The IUPAC name of 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine (CID 65249201) is 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine.
What is the SMILES notation for 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine?
The canonical SMILES for 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine is CCOCCOCCC(C)(C)CN.
What is the InChIKey of 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine?
The InChIKey is DJFVSNHEXUMVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-4-12-7-8-13-6-5-10(2,3)9-11/h4-9,11H2,1-3H3.
What are the key properties of 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine?
4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 1.41, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethoxy)-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 65249201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).