N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine

C11H25NO — CID 118357452

IUPACN-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine
SMILESCCNC(C)(C)CCOC(C)(C)C
InChIInChI=1S/C11H25NO/c1-7-12-11(5,6)8-9-13-10(2,3)4/h12H,7-9H2,1-6H3
InChIKeyXVEUDFGTMMTJSE-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.58
Rot. Bonds5

About N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine

N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine (PubChem CID 118357452) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine
PubChem CID118357452
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine
SMILESCCNC(C)(C)CCOC(C)(C)C
InChIInChI=1S/C11H25NO/c1-7-12-11(5,6)8-9-13-10(2,3)4/h12H,7-9H2,1-6H3
InChIKeyXVEUDFGTMMTJSE-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine?
The IUPAC name of N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine (CID 118357452) is N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine.
What is the SMILES notation for N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine?
The canonical SMILES for N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine is CCNC(C)(C)CCOC(C)(C)C.
What is the InChIKey of N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine?
The InChIKey is XVEUDFGTMMTJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-7-12-11(5,6)8-9-13-10(2,3)4/h12H,7-9H2,1-6H3.
What are the key properties of N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine?
N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine has a molecular weight of 187.33 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-amine is sourced from PubChem (CID 118357452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).