2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine

C11H25NO — CID 103984597

IUPAC2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCCOCC(C)(CC)CNC(C)C
InChIInChI=1S/C11H25NO/c1-6-11(5,9-13-7-2)8-12-10(3)4/h10,12H,6-9H2,1-5H3
InChIKeyRJSBLMQKHOCLBE-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds7

About 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine

2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine (PubChem CID 103984597) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine
PubChem CID103984597
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCCOCC(C)(CC)CNC(C)C
InChIInChI=1S/C11H25NO/c1-6-11(5,9-13-7-2)8-12-10(3)4/h10,12H,6-9H2,1-5H3
InChIKeyRJSBLMQKHOCLBE-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine (CID 103984597) is 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine is CCOCC(C)(CC)CNC(C)C.
What is the InChIKey of 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine?
The InChIKey is RJSBLMQKHOCLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-11(5,9-13-7-2)8-12-10(3)4/h10,12H,6-9H2,1-5H3.
What are the key properties of 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine?
2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 103984597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).