2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine

C10H23NO2 — CID 22450263

IUPAC2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCC(C)OCCNCCOC(C)C
InChIInChI=1S/C10H23NO2/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-11H,5-8H2,1-4H3
InChIKeyCEPQYWFGSICCKK-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds8

About 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine

2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine (PubChem CID 22450263) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine.

Molecular Properties

Compound Name2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine
PubChem CID22450263
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine
SMILESCC(C)OCCNCCOC(C)C
InChIInChI=1S/C10H23NO2/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-11H,5-8H2,1-4H3
InChIKeyCEPQYWFGSICCKK-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 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 ≤ 51.43
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 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine?
The IUPAC name of 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine (CID 22450263) is 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine.
What is the SMILES notation for 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine?
The canonical SMILES for 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine is CC(C)OCCNCCOC(C)C.
What is the InChIKey of 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine?
The InChIKey is CEPQYWFGSICCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-11H,5-8H2,1-4H3.
What are the key properties of 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine?
2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine is sourced from PubChem (CID 22450263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).