2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine

C10H23NO2 — CID 22450253

IUPAC2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine
SMILESCCOC(C)(C)NC(C)(C)OCC
InChIInChI=1S/C10H23NO2/c1-7-12-9(3,4)11-10(5,6)13-8-2/h11H,7-8H2,1-6H3
InChIKeyPQQMBBUSHAZXSI-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.12
Rot. Bonds6

About 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine

2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine (PubChem CID 22450253) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine
PubChem CID22450253
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine
SMILESCCOC(C)(C)NC(C)(C)OCC
InChIInChI=1S/C10H23NO2/c1-7-12-9(3,4)11-10(5,6)13-8-2/h11H,7-8H2,1-6H3
InChIKeyPQQMBBUSHAZXSI-UHFFFAOYSA-N
XLogP2.12
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine?
The IUPAC name of 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine (CID 22450253) is 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine.
What is the SMILES notation for 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine?
The canonical SMILES for 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine is CCOC(C)(C)NC(C)(C)OCC.
What is the InChIKey of 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine?
The InChIKey is PQQMBBUSHAZXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-7-12-9(3,4)11-10(5,6)13-8-2/h11H,7-8H2,1-6H3.
What are the key properties of 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine?
2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-ethoxypropan-2-yl)propan-2-amine is sourced from PubChem (CID 22450253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).