N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine

C11H25NO — CID 59614261

IUPACN-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H25NO/c1-10(2,3)12(8-9-13-7)11(4,5)6/h8-9H2,1-7H3
InChIKeyHXTFGDIAROSILF-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.53
Rot. Bonds3

About N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine

N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine (PubChem CID 59614261) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
PubChem CID59614261
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H25NO/c1-10(2,3)12(8-9-13-7)11(4,5)6/h8-9H2,1-7H3
InChIKeyHXTFGDIAROSILF-UHFFFAOYSA-N
XLogP2.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine (CID 59614261) is N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine is COCCN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The InChIKey is HXTFGDIAROSILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-10(2,3)12(8-9-13-7)11(4,5)6/h8-9H2,1-7H3.
What are the key properties of N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine has a molecular weight of 187.33 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(2-methoxyethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 59614261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).